Is anything pending for Peyote and Mescaline in Indiana?

As of November 13, 2026, no pending legislation, effective dates or enforcement actions are on file for Peyote and Mescaline in Indiana.

Compound LawsREAL-TIME LEGAL INTELLIGENCE

Home / Compounds / Peyote and Mescaline / Indiana

Is Peyote and Mescaline Legal in Indiana? (2026)

Illegal

As of November 12, 2026, Peyote and Mescaline is illegal to sell (federally scheduled; state law on file reads illegal) in Indiana. Schedule I federally (peyote and mescaline); Native American Church exemption. Controlling source: IC 35-48-2-4(d) (Schedule I, hallucinogenic substances).

Verified November 12, 2026 (hash check) · confidence: confirmed

Is Peyote and Mescaline Legal? Every state and federal law

Indiana Peyote and Mescaline ban status: ban in force

QuietNo pending legislation, deadlines or enforcement actions on file for Peyote and Mescaline in Indiana.

Federal: Schedule I federally (peyote and mescaline); Native American Church exemption (effective 1971-05-01). State-law reading underneath: Illegal.
Rule type: permanent
Tier: Schedule I
Schedule: schedule 1

What the record says

IC 35-48-2-4(d) lists Mescaline (7381) and Peyote (7415) in Schedule I; the peyote entry includes all parts of the plant classified botanically as Lophophora williamsii Lemaire, whether growing or not, its seeds, any extract, and every compound, manufacture, salt, derivative, mixture or preparation of the plant. San Pedro and other mescaline-bearing cacti are not named; they are reached only through the mescaline entry and the (d) lead-in covering any material, compound, mixture or preparation which contains any quantity of a listed hallucinogen. A full-text search of Indiana Code Title 35 found no sacramental peyote exemption; the federal Native American Church exemption applies federally, and the Indiana RFRA (IC 34-13-9) is a general free-exercise statute that does not change the listing.

Controlling language, verbatim

(d) Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation which contains any quantity of the following hallucinogenic, psychedelic, or psychogenic substances, their salts, isomers, and salts of isomers whenever the existence of these salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this subsection only, the term "isomer" includes the optical, position, and geometric isomers): ... Mescaline (7381). ... Peyote (7415), including: (A) all parts of the plant that are classified botanically as lophophora williamsii lemaire, whether growing or not; (B) the seeds thereof; (C) any extract from any part of the plant; and (D) every compound, manufacture, salt, derivative, mixture, or preparation of the plant, its seeds, or extracts.

Source of excerpt

Citations

IC 35-48-2-4(d) (Schedule I, hallucinogenic substances) (Indiana General Assembly (Indiana Code 2026, official HTML edition of Title 35), 2026-10-31) PRIMARYOFFICIAL
IC 35-48-2 (Classification of Drugs), official 2026 chapter PDF (cross-check) (Indiana General Assembly, 2026-10-31)OFFICIAL
Indiana Code 2026, Title 35 (full-text search: analog, salvia offenses, religious terms) (Indiana General Assembly (Indiana Code 2026, official PDF), 2026-10-31)OFFICIAL
IC 34-13-9-8 (exercise of religion; state RFRA) (Indiana General Assembly (Indiana Code 2026, official HTML edition of Title 35), 2026-10-31)OFFICIAL

Where Peyote and Mescaline stands across the country

AKMEVT NH WA ID MT ND MN WIMINY MA RI OR NV WY SD IA IL IN OH PA NJ CTCA UT CO NE MO KY WV VA MD DEAZ NM KS AR TN NC SC DCOK LA MS AL GAHITXFL

LegalRestrictedGray areaIllegalNot yet verified

Among Indiana's 4 neighbors, Illinois, Kentucky, Michigan and Ohio are illegal, the same posture as Indiana.

Open the interactive map · Every compound in Indiana · Where Peyote and Mescaline is banned · Is San Pedro cactus legal? Every state · Embed this map

Federal posture

Federally scheduled or prohibited. Schedule I federally (peyote and mescaline); Native American Church exemption Federal detail

Verbatim law on file for Indiana

10 instruments on file for this compound’s framework in Indiana; 4 of 4 citations above are official sources. Each text carries its source and a fingerprint that changes when the law does.

IC 35-31.5-2-321 · "Synthetic drug"OFFICIAL

Instrument: "Synthetic drug"
Source: https://iga.in.gov/ic/2026/Title_35/Article_31.5/Chapter_2.pdf
Retrieved: 2026-10-29
Fingerprint: 2ec288fc74e4128d

IC 35-31.5-2-321

"Synthetic drug"

Sec. 321. "Synthetic drug" means the following:

(3-hydroxy-2-

[(1R,6R)-3-methyl-6-

(1) A substance containing one (1) or more  of the following chemical compounds,
including an analog of the compound:
JWH-015 ((2-Methyl-1-propyl-1H-
indol-3-yl)-1-naphthalenylmethanone).
JWH-018 (1-pentyl-3-(1-naphthoyl)indole).
JWH-019 (1-hexyl-3-(naphthalen-1-oyl)indole).
JWH-073 (naphthalen-1-yl-(1-butylindol-3-yl)methanone).
JWH-081 (4-methoxynaphthalen- 1-yl- (1-pentylindol- 3-yl)methanone).
JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl)indole).
JWH-200 ((1-(2-morpholin-4-ylethyl)indol-3-yl)- naphthalen-1-yl-methanone).
JWH-250 (1-pentyl-3-(2-methoxyphenylacetyl)indole).
JWH-251 (1-pentyl-3-(2-methylphenylacetyl)indole).
JWH-398 (1-pentyl-3-(4-chloro-1-naphthoyl)indole).
HU-210 ((6aR,10aR)- 9-(Hydroxymethyl)- 6,6-dimethyl- 3-(2-methyloctan-2-yl)-
6a,7,10,10a-tetrahydrobenzo [c]chromen- 1-ol).
HU-211  ((6aS,10aS)-9-(Hydroxymethyl)-  6,6-dimethyl-  3-(2-methyloctan-2-yl)-
6a,7,10,10a-tetrahydrobenzo [c]chromen-1-ol).
HU-308 ([(1R,2R,5R)-2-[2,6-dimethoxy-4- (2-methyloctan- 2-yl)phenyl]-
7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] methanol).
HU-331
-cyclohexen-1-yl]-5 -pentyl-2,5-cyclohexadiene-1,4-dione).
CP 55,940
(2-[(1R,2R,5 R) -5-hyd r o xy-2 -( 3 -hyd r oxyp r o p yl)
(2-methyloctan-2-yl)phenol).
CP 47,497 (2-[(1R,3S)-3-hydroxycyclohexyl]- 5- (2-methyloctan-2-yl)phenol) and
its homologues, or
2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)
phenol), where side chain n=5, and homologues where side chain n=4, 6, or 7.
WIN 55212-2
((R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)  pyrrolo  [1,2,3-de)-  1,4-
benzoxazin-
6-yl]-1-napthalenylmethanone).
RCS-4 ((4-methoxyphenyl)
(1-pentyl-1H-indol-3-yl)methanone).
RCS-8 (1-(1-(2-cyclohexylethyl)-1H-
indol-3-yl)-2-(2-methoxyphenyl)ethanone).
4-Methylmethcathinone. Other name: mephedrone.
3,4-Methylenedioxymethcathinone. Other name: methylone.
Fluoromethcathinone.
4-Methoxymethcathinone. Other name: methedrone.
4-Ethylmethcathinone (4-EMC).
Methylenedioxypyrovalerone. Other name: MDPV.
JWH-007, or 1-pentyl-2-methyl-3-(1-naphthoyl)indole.
JWH-098, or
1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole.
JWH-164, or

(1-methylethenyl)-2

cyclohexyl]-

5-

Indiana Code 2026

1-pentyl-3-(7-methoxy-1-naphthoyl)indole.
JWH-210, or 1-pentyl-3-(4-ethyl-1-naphthoyl)indole.
JWH-201, or
1-pentyl-3-(4-methoxyphenylacetyl)indole.
JWH-203, or 1-pentyl-3-(2-chlorophenylacetyl)indole.
AM-694, or
1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole.
CP 50,556-1, or

[(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpe

ntan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1
-yl] acetate.
Dimethylheptylpyran, or DMHP.
4-Methyl-alpha-pyrrolidinobutiophenone, or MPBP.
6-APB [6-(2-aminopropyl)benzofuran].
7-hydroxymitragynine.
á-PPP [á-pyrrolidinopropiophenone].
á-PVP (desmethylpyrovalerone).
AM-251.
AM-1241.
AM-2201.
AM-2233.
Buphedrone (á-methylamino-butyrophenone (MABP)).
Butylone.
CP-47,497-C7.
CP-47,497-C8.
Desoxypipradol.
Ethylone.
Eutylone.
Flephedrone.
JWH-011.
JWH-020.
JWH-022.
JWH-030.
JWH-182.
JWH-302.
MDAI [5,6-methylenedioxy-2-aminoindane].
Mitragynine.
Naphyrone.
Pentedrone.
Pentylone.
A 7 9 6 , 2 6 0
(2,2,3,3-tetramethylcyclopropyl)methanone].
AB-001[(1s,3s)-admantan-1-yl)
(1-pentyl-1H-indol-3-yl)methanone] or [1-Pentyl-3- (1-adamantoyl)indole].
AM-356 [Methanandamide].
AM 1248 [1-[(1-methyl-2- piperidinyl) methyl]- 1H-indol-3-yl] tricyclo[3.3.1.13,7]
dec-1-yl-methanone]or [(1-[(N-methylpiperindin-2-yl)
Methyl]-3-(Adamant-1-oyl)indole)].
AM
1H-indol-3-yl)methanone].
CB-13 [1-Naphthalenyl

[ 1 - ( 2 - m o r p h o l i n - 4 - y l e t h y l ) - 1 H - i n d o l - 3 - y l ] -

(1-(1-methylazepan-3-yl)-

2233  Azepane

[(2-iodophenyl)

isomer

[4-(pentyoxy)- 1-naphthalenyl]methanone].

UR-144 [(1-pentyl-1H-indol-3-yl) (2,2,3,3-tetramethylcyclopropyl)-methanone].

Indiana Code 2026

n a m e s

i n c l u d e :

n a m e s

( O t h e r

i n c l u d e :

2 5 C - N B O M e ;

URB 597 [(3'-(aminocarbonyl) [1,1'-biphenyl]-3-yl)- cyclohexylcarbamate].
URB602 [[1,1'-biphenyl]- 3-yl-carbamic acid, cyclohexyl ester].
URB 754 [6-methyl-2-[(4-methylphenyl) amino]-1-benzoxazin-4-one].
XLR-11 or 5-fluoro UR-144
(1-(5-fluoropentyl)-1H-indol-3-yl)
(2,2,3,3-tetramethylcyclopropyl)methanone].
AKB48 (Other names include: N-Adamantyl-1-pentyl-1H-Indazole-3-carboxamide;
1-pentyl-N-tricyclo[3.3.1.13.7]dec-1-yl-1H-indazole-3-
carboxamide).
2 5 I - N B O M e
4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-
benzeneethanamine);
2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)
methyl]ethanamine).
2 C - C - N B O M e
( O t h e r
2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)
methyl]ethanamine;
2,5-Dimethoxy-4-chloro-N-(2-methoxybenzyl)
phenethylamine).
2NE-1 (Other names include: 1-Pentyl-3-
(1-adamantylamido)indole).
STS-135 (Other names include: N-Adamantyl-1-fluoropentylindole-3- carboxamide
(1-5-fluoropentyl)-N-tricyclo[3.3.1.13.7]dec-1-yl-1H- indole-3-carboxamide).
PB-22 (Other names include: 1-Pentyl-8-quinolinlyl ester-1H-indole-2-carboxylic
acid).
5-Fluoro-PB-22
ester1H-indole-3-carboxylic acid).
B eno cyclid ine
name s
Benzothiophenylcyclohexylpiperidine).
25B-NBOMe (Other names include: 2C-B-NBOMe and 4-Bromo-2,
5-dimenthoxy-N-[(2-Methozyphenyl)methyl]
benzeneethanamine).
APB (Other names include: (2-Aminopropyl) Benzofuran).
AB-PINACA
(N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-
indazole-3-carboxamide.
AB-FUBINACA
( N - ( 1 - A m i n o - 3 - m e t h y l - 1 - o x o b u t a n - 2 - y l ) - 1 - ( 4 - f l u o r o b e n z y l ) -
1H-indazole-3-carboxamide).
ADB-PINACA
(N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-
indaole-3-carboxamide).
Fluoro ADBICA (N-(1-Amino-3,3-
dimethyl-1-oxobutan-2-yl)-(fluoropentyl)-1H-indole-3-
carboxamide).
APDB (Other names include: -EMA, -Desoxy-MDA, and (2-Aminopropyl)-2,3-
dihydrobenzofuran).
THJ-2201 (Other names include: AM2201 indazole analog, Fluoropentyl-JWH-018
indazole, and 5-Fluoro-THJ-018).
AM  2201  benzimidazole  analog  (Other  names  include:  FUBIMINA,  FTHJ,  and
(1-(5-fluoropentyl)-1H-
benzo[d]imidazol-2-yl)(naphthalene-1-yl)methanone).
MN-25 (Other names include: 7-methoxy-1-

i n c l u d e :   B CP ,  BT CP ,

1-(5-Fluropentyl)-8-quinolinyl

include:

( Other

(Other

names

and

Indiana Code 2026

[2-(4-morpholinyl)ethyl]-N-[1S, 2S, 4R)-1,3,3-

n a m e s

n a m e s

n a m e s

( O t h e r

( O t h e r

i n c l u d e :

i n c l u d e :

i n c l u d e :

- 1 - ( 4 - fl u o r o b e n z yl ) -

trimethylbicyclo[2.2.1]hept-2-yl]-1H-indole-3-carboxamide and UR-12).
F U B - P B - 2 2
( O t h e r
Quinolin-8-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate).
F U D - P B - 2 2
Naphthalen-1-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate).
5-Fluoro-AB-PINACA  (Other  names  include:  AB-PINACA  5-fluoro  analog  and
N-(1-amino-3-methyl1-
oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3- carboxaminde).
4-MePPP (Other names include: 4-methyl-alpha-pyrrolidinopropiophenone).
alpha-PBP (Other names include: Alpha-pyrrolidinobutiophenone).
A B - C H M I N A C A
(N-[1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethy
l)-1H-indazole-3-carboxamide).
Mexedrone
(3-methoxy-2-(methylamino)-1-(p-tolyl)propan-1-one).
MT-45,
(1-cyclohexyl-4-(1,2-diphenylethyl)piperazine).
methyl 2-(1-(5-fluoropentyl)- 1H-indazole-3- carboxamido) -3,3-dimethylbutanoate
[5F-ADB; 5F-MDMB-PINACA].
methyl  2-(1-(5-fluoropentyl)-1H-  indazole-3-  carboxamido)-3-methylbutanoate
[5F-AMB].
N - ( 1 - a mi n o - 3 , 3 - d i me t h yl - 1 - o x o b utan-2 -yl)
1H-indazole-3-carboxamide [ADB-FUBINACA].
N-(adamantan-1-yl)-1-(5-fluoropentyl)-
[5F-APINACA, 5F-AKB48].
methyl 2-(1-(cyclohexylmethyl)-1H-indole-3- carboxamido)-3,3-dimethylbutanoate
[MDMB-CHMICA, MMB-CHMINACA].
methyl 2-(1-(4-fluorobenzyl)- 1H-indazole-3-carboxamido)- 3,3-dimethylbutanoate
[MDMB-FUBINACA].
N-(1-amino-3,3-dimethyl-1
1H-indazole-3-carboxamide [MAB-CHMINACA and ADB-CHMINACA].
Methyl  2-(1-(4-fluorobenzyl)-1H-indazole-  3-carboxamido)-  3-methylbutanoate
[FUB-AMB, MMB-FUBINACA, AMB-FUBINACA].
3,4-dichloro-N-[(1dimethylamino)cyclohexylme thyl]benzamide) [AH7921].
Naphthalen-1-yl  1-(5-fluoropentyl)-1  H-indole-3-carboxylate
NM2201; CBL2201)
1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1  H-indazole-3-carboxamide  (trivial
name:  4-CN-CUMYL-BUTINACA;  4-cyano-CUMYL-BUTINA  CA;
4-CN-CUMYL BINACA; CUMYL-4CN-BINACA; SGT-78).
methyl  2-(1-(cyclohexylmethyl)-1  H-indole-3-carboxamido)-3-methylbutanoate
(trivial names: MMB-CHMICA, AMB-CHMICA).
1 - ( 5 - f l u o r o p e n t y l ) - N - ( 2 - p h e n y l p r o p a n - 2 - y l ) - 1
H-pyrrolo[2,3-b]pyridine-3-carboxamide (trivial name: 5F-CUMYL-P7AICA).
N-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-p
ephylone).
Synthetic  cathinone,  1-(1,3-benzodioxol-5-yl)-2-  (ethylamino)-  pentan-1-one
(N-ethylpentylone, ephylone) and its optical, positional, and geometric isomers, salts,
and salts of isomers.
ethyl
2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3- dimethylbutanoate (trivial
name: 5F-EDMB-PINACA).
methyl  2-(1-(5-  fluoropentyl)-1H-indole-3-  carboxamido)-3,3-dimethylbutanoate

(cyclohexylmethyl)-

-oxobutan-2-yl)-1-

(N-ethylpentylone,

1H-indazole-3-

(trivial  name:

carboxamide

entanone

Indiana Code 2026

(trivial name: 5F-MDMB-PICA).
N-  (adamantan-  1-yl)-  1-(4-fluorobenzyl)-  1H-indazole-3-carboxamide  (trivial
names: FUB-AKB48; FUB-APINACA; AKB48 N- (4-FLUOROBENZYL)).
1-(5-  fluoropentyl)-N-(2-phenylpropan-2-yl)-  1H-indazole-3-carboxamide  (trivial
names: 5F-CUMYL-PINACA; SGT-25).
(1-(4-fluorobenzyl)-1H-indol-3-  yl)(2,2,3,3-tetramethylcyclopropyl)  methanone
(trivial name: FUB-144).
4F-MDMB-BINACA.
N-ethylhexedrone (2-(ethylamino)-1-phenylhexan-1-one).
alpha-pyrrolidinohexanophenone (1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one.
alpha-pyrrolidinohexiophenone; trivial name: a-PHP.
4 ' - m e t h y l - a l p h a - p y r r o l i d i n o h e x i o p h e n o n e
(1-(4-methylphenyl)-2-(pyrrolidin-1-yl)hexan-1-one.
4 - m e t h y l - a l p h a e t h y l a m i n o p e n t i o p h e n o n e
(2-(ethylamino)-1-(4-methylphenyl)pentan-1-one; trivial name: 4–MEAP.
4'-methyl-alphapyrrolidinohexanophenone; trivial name: MPHP.
alphapyrrolidinoheptaphenone  (1-phenyl-2-(pyrrolidin-1-yl)heptan-1-one;  trivial
name: PV8.
4'-chloro-alphapyrrolidinovalerophenone
yl)pentan-1-one.
4'-chloro-alphapyrrolidinopentiophenone; trivial name: 4-chloro-a-PVP.
M D M B - 4 e n - P I N A C A ;
3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H[1]indazole-3-carboxamido)butanoate.
4F-MDMB-BICA;  4-fluoro  MDMB-BICA;  4F-MDMB-BUTICA;  Methyl
2-[[1-(4-fluorobutyl)indole-3-carbonyl]amino]-3, 3-dimethyl-butanoate. Other name:
4-fluoro MDMB-BICA.

(1-(4-  chlorophenyl)-2-(pyrrolidin-1-

t h y l

M e

structurally  derived

from  3-(1-naphthoyl)indole  or
(2)  Any  compound
1H-indol-3-yl-(1-naphthyl)methane by substitution at the nitrogen atom of the indole
ring  by  alkyl,  haloalkyl,  cyanoalkyl,  alkenyl,  cycloalkylmethyl,  cycloalkylethyl,
1 - ( N - m e t h y l - 2 - p i p e r i d i n y l ) m e t h y l ,   2 - ( 4 - m o r p h o l i n y l ) e t h y l ,   o r
1-(N-methyl-2-pyrrolidinyl)methyl,  1-(N-methyl-3-  morpholinyl)methyl,  or
tetrahydropyranylmethyl group, whether or not further substituted in the indole ring to
any extent and whether or not substituted in the naphthyl ring to any extent.
(3) Any compound structurally derived from 3-(1-naphthoyl) pyrrole by substitution
at  the  nitrogen  atom  of  the  pyrrole  ring  by  alkyl,  haloalkyl,  cyanoalkyl,  alkenyl,
cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-piperidinyl)methyl,
2-(4-morpholinyl)ethyl,  or  1-(N-methyl-2-pyrrolidinyl)methyl,  1-(N-methyl-3-
morpholinyl)methyl,  or  tetrahydropyranylmethyl  group,  whether  or  not  further
substituted  in  the  pyrrole  ring  to  any  extent  and  whether  or  not  substituted  in  the
naphthyl ring to any extent.
(4)  Any  compound  structurally  derived  from  1-(1-naphthylmethyl)indene  by
substitution at the 3-position of the indene ring by alkyl, haloalkyl, cyanoalkyl, alkenyl,
cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-piperidinyl)methyl,
2-(4-morpholinyl)ethyl,  or  1-(N-methyl-2-pyrrolidinyl)methyl,  1-(N-methyl-3-
morpholinyl)methyl,  or  tetrahydropyranylmethyl  group,  whether  or  not  further
substituted  in  the  indene  ring  to  any  extent  and  whether  or  not  substituted  in  the
naphthyl ring to any extent.
(5) Any compound structurally derived from 3-phenylacetylindole by substitution at the
nitrogen  atom  of  the  indole  ring  with  alkyl,  haloalkyl,  cyanoalkyl,  alkenyl,
cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-piperidinyl)methyl,
2-(4-morpholinyl)ethyl,  or  1-(N-methyl-2-pyrrolidinyl)methyl,  1-(N-methyl-3-
morpholinyl)methyl,  or  tetrahydropyranylmethyl  group,  whether  or  not  further
substituted in the indole ring to any extent and whether or not substituted in the phenyl

Indiana Code 2026

ring to any extent.
(6)  Any  compound  structurally  derived  from  2-(3-hydroxycyclohexyl)phenol  by
substitution  at  the  5-position  of  the  phenolic  ring  by  alkyl,  haloalkyl,  cyanoalkyl,
alkenyl,  cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-piperidinyl)methyl,
2-(4-morpholinyl)ethyl,  or  1-(N-methyl-2-pyrrolidinyl)methyl,  1-(N-methyl-3-
morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not substituted in
the cyclohexyl ring to any extent.
(7) Any compound containing a 3-(benzoyl)indole structure with substitution at the
nitrogen  atom  of  the  indole  ring  by  alkyl,  haloalkyl,  cyanoalkyl,  alkenyl,
cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-piperidinyl)methyl,
2-(4-morpholinyl)ethyl,  or  1-(N-methyl-2-pyrrolidinyl)methyl,  1-(N-methyl-3-
morpholinyl)methyl,  or  tetrahydropyranylmethyl  group,  whether  or  not  further
substituted in the indole ring to any extent and whether or not substituted in the phenyl
ring to any extent.
(8) Any compound, except bupropion or a compound listed under a different schedule,
structurally derived from 2-aminopropan-1-one by substitution at the 1-position with
either phenyl, naphthyl, or thiophene ring systems, whether or not the compound is
further modified:

(A) by substitution in the ring system to any extent with alkyl, alkylenedioxy, alkoxy,
haloalkyl, hydroxyl, or halide substituents, whether or not further substituted in the
ring system by one or more other univalent substituents;
(B) by substitution at the 3-position with an acyclic alkyl substituent;
(C)  by  substitution  at  the  2-amino  nitrogen  atom  with  alkyl,  dialkyl,  benzyl,  or
methoxybenzyl groups; or
(D) by inclusion of the 2-amino nitrogen atom in a cyclic structure.

(9) Any compound structurally derived from 3-tetramethyl cyclopropanoylindole with
substitution at the nitrogen atom of the indole ring by an alkyl, haloalkyl, cyanoalkyl,
alkenyl,  cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-piperidinyl)methyl,
2-(4-morpholinyl)  ethyl,  1-(N-methyl-2-pyrrolidinyl)  methyl,  1-(N-methyl-3-
morpholinyl)methyl,  or  tetrahydropyranylmethyl  group,  whether  or  not  further
substituted  in  the  indole  ring  to  any  extent  and  whether  or  not  substituted  in  the
tetramethylcyclopropyl ring to any extent.
(10)  Any  compound  containing  a  N-(1-adamantyl)-  1H-indazole-3-carboxamide
structure  with  substitution  at  the  nitrogen  atom  of  the  indazole  ring  by  an  alkyl,
haloalkyl,  cyanoalkyl,  alkenyl,  cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-
piperidinyl)methyl,  or  2-(4-morpholinyl)ethyl,  1-(N-methyl-2-pyrrolidinyl)methyl,
1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not
further substituted at the nitrogen atom of the carboxamide to any extent, whether or
not further substituted in the indazole ring to any extent, and whether or not further
substituted on the adamantyl ring system to any extent. An example of this structural
class includes AKB48.
(11) Any compound containing a N-(1-adamantyl)- 1H-indole-3-carboxamide structure
with  substitution  at  the  nitrogen  atom  of  the  indole  ring  by  an  alkyl,  haloalkyl,
cyanoalkyl,  alkenyl,  cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-
piperidinyl)methyl,  or  2-(4-morpholinyl)ethyl,  1-(N-methyl-2-pyrrolidinyl)methyl,
1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not
further substituted at the nitrogen atom of the carboxamide to any extent, whether or
not  further  substituted  in  the  indole  ring  to  any  extent,  and  whether  or  not  further
substituted on the adamantyl ring system to any extent. An example of this structural
class includes STS-135.
(12) Any compound containing a 3-(1-adamantoyl)indole structure with substitution at
the  nitrogen  atom  of  the  indole  ring  by  an  alkyl,  haloalkyl,  cyanoalkyl,  alkenyl,
cycloalkylmethyl,  cycloalkylethyl,  1-(N-methyl-2-  piperidinyl)methyl,  or

Indiana Code 2026

2 - ( 4 - m o r p h o l i n y l ) e t h y l ,   1 - ( N - m e t h y l - 2 -   p y r r o l i d i n y l ) m e t h y l ,
1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not
further substituted on the adamantyl ring system to any extent. An example of this
structural class includes AM-1248.
(13)  Any  compound  determined  to  be  a  synthetic  drug  by  rule  adopted  under
IC 25-26-13-4.1.

As added by P.L.114-2012, SEC.67. Amended by P.L.196-2013, SEC.16; P.L.168-2016,
SEC.10;  P.L.8-2017,  SEC.1;  P.L.89-2018,  SEC.1;  P.L.119-2019,  SEC.2;  P.L.61-2020,
SEC.2; P.L.48-2023, SEC.2; P.L.186-2025, SEC.226.

IC 35-31.5-2-321(1) · 'Synthetic Drug' (Indiana Code) -- definitional list naming benzofuran parents with an in-definition analog sweep; incorporated into Schedule I by IC 35-48-2-4MIRROR

Instrument: 'Synthetic Drug' (Indiana Code) -- definitional list naming benzofuran parents with an in-definition analog sweep; incorporated into Schedule I by IC 35-48-2-4
Source: https://iga.in.gov/laws/2025/ic/titles/35/articles/31.5/chapters/2/sections/321
Retrieved: 2026-07-20
Fingerprint: b163f620c7c8ee20

Sec. 321. 'Synthetic drug' means the following: (1) A substance containing one (1) or more of the following chemical compounds, including an analog of the compound: JWH-015 ((2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone). JWH-018 (1-pentyl-3-(1-naphthoyl)indole). JWH-019 (1-hexyl-3-(naphthalen-1-oyl)indole). JWH-073 (naphthalen-1-yl-(1-butylindol-3-yl)methanone). JWH-081 (4-methoxynaphthalen-1-yl-(1-pentylindol-3-yl)methanone). JWH-122 (1-Pentyl-3-(4-methyl-1-naphthoyl)indole). JWH-200 ((1-(2-morpholin-4-ylethyl)indol-3-yl)-naphthalen-1-yl-methanone). JWH-250 (1-pentyl-3-(2-methoxyphenylacetyl)indole). JWH-251 (1-pentyl-3-(2-methylphenylacetyl)indole). JWH-398 (1-pentyl-3-(4-chloro-1-naphthoyl)indole). HU-210 ((6aR,10aR)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol). HU-211 ((6aS,10aS)-9-(Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol). HU-308 ([(1R,2R,5R)-2-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] methanol). HU-331 (3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione). CP 55,940 (2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl) cyclohexyl]-5-(2-methyloctan-2-yl)phenol). CP 47,497 (2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol) and its homologues, or 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl) phenol), where side chain n=5, and homologues where side chain n=4, 6, or 7. WIN 55212-2 ((R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl) pyrrolo [1,2,3-de)-1,4-benzoxazin-6-yl]-1-napthalenylmethanone). RCS-4 ((4-methoxyphenyl) (1-pentyl-1H-indol-3-yl)methanone). RCS-8 (1-(1-(2-cyclohexylethyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone). 4-Methylmethcathinone. Other name: mephedrone. 3,4-Methylenedioxymethcathinone. Other name: methylone. Fluoromethcathinone. 4-Methoxymethcathinone. Other name: methedrone. 4-Ethylmethcathinone (4-EMC). Methylenedioxypyrovalerone. Other name: MDPV. JWH-007, or 1-pentyl-2-methyl-3-(1-naphthoyl)indole. JWH-098, or 1-pentyl-2-methyl-3-(4-methoxy-1-naphthoyl)indole. JWH-164, or 1-pentyl-3-(7-methoxy-1-naphthoyl)indole. JWH-210, or 1-pentyl-3-(4-ethyl-1-naphthoyl)indole. JWH-201, or 1-pentyl-3-(4-methoxyphenylacetyl)indole. JWH-203, or 1-pentyl-3-(2-chlorophenylacetyl)indole. AM-694, or 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole. CP 50,556-1, or [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate. Dimethylheptylpyran, or DMHP. 4-Methyl-alpha-pyrrolidinobutiophenone, or MPBP. 6-APB [6-(2-aminopropyl)benzofuran]. 7-hydroxymitragynine. alpha-PPP [alpha-pyrrolidinopropiophenone]. alpha-PVP (desmethylpyrovalerone). AM-251. AM-1241. AM-2201. AM-2233. Buphedrone (alpha-methylamino-butyrophenone (MABP)). Butylone. CP-47,497-C7. CP-47,497-C8. Desoxypipradol. Ethylone. Eutylone. Flephedrone. JWH-011. JWH-020. JWH-022. JWH-030. JWH-182. JWH-302. MDAI [5,6-methylenedioxy-2-aminoindane]. Mitragynine. Naphyrone. Pentedrone. Pentylone. A796,260 [1-(2-morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone]. AB-001[(1s,3s)-admantan-1-yl) (1-pentyl-1H-indol-3-yl)methanone] or [1-Pentyl-3-(1-adamantoyl)indole]. AM-356 [Methanandamide]. AM 1248 [1-[(1-methyl-2-piperidinyl) methyl]-1H-indol-3-yl] tricyclo[3.3.1.13,7] dec-1-yl-methanone]or [(1-[(N-methylpiperindin-2-yl) Methyl]-3-(Adamant-1-oyl)indole)]. AM 2233 Azepane isomer [(2-iodophenyl) (1-(1-methylazepan-3-yl)-1H-indol-3-yl)methanone]. CB-13 [1-Naphthalenyl [4-(pentyoxy)-1-naphthalenyl]methanone]. UR-144 [(1-pentyl-1H-indol-3-yl) (2,2,3,3-tetramethylcyclopropyl)-methanone]. URB 597 [(3'-(aminocarbonyl) [1,1'-biphenyl]-3-yl)-cyclohexylcarbamate]. URB602 [[1,1'-biphenyl]-3-yl-carbamic acid, cyclohexyl ester]. URB 754 [6-methyl-2-[(4-methylphenyl) amino]-1-benzoxazin-4-one]. XLR-11 or 5-fluoro UR-144 (1-(5-fluoropentyl)-1H-indol-3-yl) (2,2,3,3-tetramethylcyclopropyl)methanone]. AKB48 (Other names include: N-Adamantyl-1-pentyl-1H-Indazole-3-carboxamide; 1-pentyl-N-tricyclo[3.3.1.13.7]dec-1-yl-1H-indazole-3-carboxamide). 25I-NBOMe (Other names include: 4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine); 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl) methyl]ethanamine). 2C-C-NBOMe (Other names include: 25C-NBOMe; 2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl) methyl]ethanamine; 2,5-Dimethoxy-4-chloro-N-(2-methoxybenzyl) phenethylamine). 2NE-1 (Other names include: 1-Pentyl-3-(1-adamantylamido)indole). STS-135 (Other names include: N-Adamantyl-1-fluoropentylindole-3-carboxamide (1-5-fluoropentyl)-N-tricyclo[3.3.1.13.7]dec-1-yl-1H-indole-3-carboxamide). PB-22 (Other names include: 1-Pentyl-8-quinolinlyl ester-1H-indole-2-carboxylic acid). 5-Fluoro-PB-22 (Other names include: 1-(5-Fluropentyl)-8-quinolinyl ester1H-indole-3-carboxylic acid). Benocyclidine (Other names include: BCP, BTCP, and Benzothiophenylcyclohexylpiperidine). 25B-NBOMe (Other names include: 2C-B-NBOMe and 4-Bromo-2,5-dimenthoxy-N-[(2-Methozyphenyl)methyl] benzeneethanamine). APB (Other names include: (2-Aminopropyl) Benzofuran). AB-PINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide. AB-FUBINACA (N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide). ADB-PINACA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indaole-3-carboxamide). Fluoro ADBICA (N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-(fluoropentyl)-1H-indole-3-carboxamide). APDB (Other names include: -EMA, -Desoxy-MDA, and (2-Aminopropyl)-2,3-dihydrobenzofuran). THJ-2201 (Other names include: AM2201 indazole analog, Fluoropentyl-JWH-018 indazole, and 5-Fluoro-THJ-018). AM 2201 benzimidazole analog (Other names include: FUBIMINA, FTHJ, and (1-(5-fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalene-1-yl)methanone). MN-25 (Other names include: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[1S, 2S, 4R)-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]-1H-indole-3-carboxamide and UR-12). FUB-PB-22 (Other names include: Quinolin-8-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate). FUD-PB-22 (Other names include: Naphthalen-1-yl-1-(4-fluorobenzyl)-1H-indole-3-carboxylate). 5-Fluoro-AB-PINACA (Other names include: AB-PINACA 5-fluoro analog and N-(1-amino-3-methyl1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxaminde). 4-MePPP (Other names include: 4-methyl-alpha-pyrrolidinopropiophenone). alpha-PBP (Other names include: Alpha-pyrrolidinobutiophenone). AB-CHMINACA (Other names include: (N-[1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide). Mexedrone (3-methoxy-2-(methylamino)-1-(p-tolyl)propan-1-one). MT-45, (1-cyclohexyl-4-(1,2-diphenylethyl)piperazine). methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate [5F-ADB; 5F-MDMB-PINACA]. methyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3-methylbutanoate [5F-AMB]. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide [ADB-FUBINACA]. N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide [5F-APINACA, 5F-AKB48]. methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate [MDMB-CHMICA, MMB-CHMINACA]. methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate [MDMB-FUBINACA]. N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide [MAB-CHMINACA and ADB-CHMINACA]. Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3-methylbutanoate [FUB-AMB, MMB-FUBINACA, AMB-FUBINACA]. 3,4-dichloro-N-[(1dimethylamino)cyclohexylmethyl]benzamide) [AH7921]. Naphthalen-1-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate (trivial name: NM2201; CBL2201) 1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (trivial name: 4-CN-CUMYL-BUTINACA; 4-cyano-CUMYL-BUTINACA; 4-CN-CUMYL BINACA; CUMYL-4CN-BINACA; SGT-78). methyl 2-(1-(cyclohexylmethyl)-1H-indole-3-carboxamido)-3-methylbutanoate (trivial names: MMB-CHMICA, AMB-CHMICA). 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (trivial name: 5F-CUMYL-P7AICA). N-1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-1-pentanone (N-ethylpentylone, ephylone). Synthetic cathinone, 1-(1,3-benzodioxol-5-yl)-2-(ethylamino)-pentan-1-one (N-ethylpentylone, ephylone) and its optical, positional, and geometric isomers, salts, and salts of isomers. ethyl 2-(1-(5-fluoropentyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate (trivial name: 5F-EDMB-PINACA). methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3,3-dimethylbutanoate (trivial name: 5F-MDMB-PICA). N-(adamantan-1-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (trivial names: FUB-AKB48; FUB-APINACA; AKB48 N-(4-FLUOROBENZYL)). 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide (trivial names: 5F-CUMYL-PINACA; SGT-25). (1-(4-fluorobenzyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl) methanone (trivial name: FUB-144). 4F-MDMB-BINACA. N-ethylhexedrone (2-(ethylamino)-1-phenylhexan-1-one). alpha-pyrrolidinohexanophenone (1-phenyl-2-(pyrrolidin-1-yl)hexan-1-one. alpha-pyrrolidinohexiophenone; trivial name: a-PHP. 4'-methyl-alpha-pyrrolidinohexiophenone (1-(4-methylphenyl)-2-(pyrrolidin-1-yl)hexan-1-one. 4-methyl-alphaethylaminopentiophenone (2-(ethylamino)-1-(4-methylphenyl)pentan-1-one; trivial name: 4-MEAP. 4'-methyl-alphapyrrolidinohexanophenone; trivial name: MPHP. alphapyrrolidinoheptaphenone (1-phenyl-2-(pyrrolidin-1-yl)heptan-1-one; trivial name: PV8. 4'-chloro-alphapyrrolidinovalerophenone (1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)pentan-1-one. 4'-chloro-alphapyrrolidinopentiophenone; trivial name: 4-chloro-a-PVP. MDMB-4en-PINACA; Methyl 3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H[1]indazole-3-carboxamido)butanoate. 4F-MDMB-BICA; 4-fluoro MDMB-BICA; 4F-MDMB-BUTICA; Methyl 2-[[1-(4-fluorobutyl)indole-3-carbonyl]amino]-3,3-dimethyl-butanoate. Other name: 4-fluoro MDMB-BICA.

IC 35-46-6-2 · Inhaling toxic vaporsOFFICIAL

Instrument: Inhaling toxic vapors
Source: https://iga.in.gov/ic/2026/Title_35.html
Retrieved: 2026-10-31
Fingerprint: 12d069efe55b9294

IC 35-46-6-2
Inhaling toxic vapors
     
Sec. 2. A person who, with intent to cause a condition
of intoxication, euphoria, excitement, exhilaration, stupefaction, or
dulling of the senses, ingests or inhales the fumes of:
(1) model glue;
(2) a substance that contains:
(A) toluene;
(B) acetone;
(C) benzene;
(D) N-butyl nitrite;
(E) any aliphatic nitrite, unless prescribed by a physician;
(F) butane;
(G) amyl butrate;
(H) isobutyl nitrate;
(I) freon;
(J) chlorinated hydrocarbons;
(K) methylene chloride;
(L) hexane;
(M) ether;
(N) chloroform; or
(O) halothane; or
(3) any other chemical having the property of releasing toxic
vapors;
commits inhaling toxic vapors, a Class B misdemeanor.

Show 7 more laws on file

IC 35-46-6-3 · Nitrous oxide distribution; nonmedical purposesOFFICIAL

Instrument: Nitrous oxide distribution; nonmedical purposes
Source: https://iga.in.gov/ic/2026/Title_35.pdf
Retrieved: 2026-10-31
Fingerprint: d6e0ff567463932b

IC 35-46-6-3 Nitrous oxide distribution; nonmedical purposes
Sec. 3. (a) A person who knowingly or intentionally uses or distributes nitrous oxide with
intent to cause a condition of intoxication, euphoria, excitement, exhilaration, stupefaction,
or dulling of the senses of another person, unless the nitrous oxide is to be used for medical
purposes, commits a Class B misdemeanor. However, the offense is a Class A misdemeanor
if the person has a prior unrelated conviction under this section.
(b) Except as provided in subsection (c), a person who knowingly or intentionally sells,
uses, or distributes flavored nitrous oxide commits a Class B misdemeanor. However, the
offense is a Class A misdemeanor if the person has a prior unrelated conviction under this
section.
(c) The prohibition on the sale, use, or distribution of flavored nitrous oxide in subsection
(b) does not apply to:
(1) a retail or wholesale restaurant supply company that sells or distributes flavored
nitrous oxide to a person for use in food and beverage preparation or other culinary
purposes;
(2) a person that uses flavored nitrous oxide in food and beverage recipes or for other
legitimate culinary purposes; or
(3) a law enforcement agency that is disposing of flavored nitrous oxide by donation
to a nonprofit organization.
As added by P.L.163-1994, SEC.1. Amended by P.L.218-1997, SEC.1; P.L.163-2025,
SEC.68; P.L.148-2026, SEC.43; P.L.153-2026, SEC.41.

IC 35-48-1.1-8 · Controlled substance analog (definition)OFFICIAL

Instrument: Controlled substance analog (definition)
Source: https://iga.in.gov/ic/2026/Title_35/Article_48/Chapter_1.1.pdf
Retrieved: 2026-11-06
Fingerprint: d60a1856fc7fed64

IC 35-48-1.1-8          “Controlled substance analog”
    Sec. 8. (a) “Controlled substance analog” means a substance that, due to its chemical
structure and potential for abuse or misuse, meets the following criteria:
      (1) The substance is substantially similar to a controlled substance classified under
      IC 35-48-2.
      (2) The substance has a narcotic, stimulant, depressant, or hallucinogenic effect on the
      central nervous system or is represented or intended to have a narcotic, stimulant,
      depressant, or hallucinogenic effect on the central nervous system substantially similar
      to or greater than that of a controlled substance classified under IC 35-48-2.
    (b) The definition set forth in subsection (a) does not include:
      (1) a controlled substance;
      (2) a legend drug;
      (3) a substance for which there is an approved new drug application;
      (4) any compound, mixture, or preparation that contains any controlled substance, that
      is not for administration to a human being or an animal, and that is packaged in a form
      or concentration, or with adulterants or denaturants, such that as packaged it does not
      present any significant potential for abuse;
      (5) a substance to which an investigational exemption applies under Section 505 of the
      federal Food, Drug and Cosmetic Act (chapter 675, 52 Stat. 1052 (21 U.S.C. 355)), but
      only to the extent that conduct with respect to the substance is pursuant to the
      exemption; or
      (6) low THC hemp extract.
    (c) For purposes of subsection (a), “substantially similar”, as it applies to the chemical
structure of a substance, means that the chemical structure of the substance, when compared

to the structure of a controlled substance, has a single difference in the structural formula that
substitutes one (1) atom or functional group for another, including:
      (1) one (1) halogen for another halogen;
      (2) one (1) hydrogen for a halogen;
      (3) one (1) halogen for a hydrogen; or
      (4) an alkyl group added or deleted:
         (A) as a side chain to or from a molecule; or
         (B) from a side chain of a molecule.
As added by P.L.186-2025, SEC.249.

IC 35-48-2-4(d) · Schedule I, hallucinogenic substancesOFFICIAL

Instrument: Schedule I, hallucinogenic substances
Source: https://iga.in.gov/ic/2026/Title_35/Article_48/Chapter_2.pdf
Retrieved: 2026-11-06
Fingerprint: b1c2c9a91e40d189

(d) Hallucinogenic substances. Unless specifically excepted or unless listed in another
schedule, any material, compound, mixture, or preparation which contains any quantity of
the following hallucinogenic, psychedelic, or psychogenic substances, their salts, isomers,
and salts of isomers whenever the existence of these salts, isomers, and salts of isomers is
possible within the specific chemical designation (for purposes of this subsection only, the
term "isomer" includes the optical, position, and geometric isomers):
      1-[1-(2-thienyl)cyclohexyl]pyrrolidine (7473). Other name: TCPy.
      4-Bromo-2, 5-Dimethoxyamphetamine (7391). Some trade or other names: 4-Bromo-2,
      5-Dimethoxy-a-methylphenethylamine; 4-Bromo-2, 5-DMA.
      4-Bromo-2, 5-dimethoxyphenethylamine (7392). Some trade or other names:
      2-[4-bromo-2,5-dimethoxyphenyl]-1-aminoethane; alpha-desmethyl DOB; 2C-B,
      Nexus.
      2, 5-Dimethoxy-4-ethylamphet-amine (7399). Other name: DOET.
      2, 5-Dimethoxy-4-(n)-propylthiophenethylamine (7348). Other name: 2C-T-7.
      2, 5-Dimethoxyamphetamine (7396). Some trade or other names: 2,
      5-Dimethoxy-a-methylphenethylamine; 2, 5-DMA.
      4-Methoxyamphetamine (7411). Some trade or other names:
      4-Methoxy-a-methylphenethylamine; Paramethoxyamphetamine; PMA.
      5-Methoxy-3, 4-methylenedioxy amphetamine (7401). Other Name: MMDA.
      5-Methoxy-N, N-diisopropyltryptamine, including any isomers, salts, or salts of
      isomers (7439). Other name: 5-MeO-DIPT.
      4-methyl-2, 5-dimethoxyamphetamine (7395). Some trade and other names:
      4-methyl-2,
      5-dimethoxy-a-methylphenethylamine; DOM; and STP.
      3, 4-methylenedioxy amphetamine (7400). Other name: MDA.
      3 ,4-methylened io xy-N-ethylamphetamine ( 7 4 0 4 ) . Other names:
      N-ethyl-alpha-methyl-3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; and
      MDEA.
      3, 4-methylenedioxymethamphetamine (MDMA) (7405).

    3, 4, 5-trimethoxy amphetamine (7390). Other name: TMA.
    Alpha-ethyltryptamine (7249). Some trade and other names: Etryptamine; Monase;
    [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET.
    Alpha-methyltryptamine (7432). Other name: AMT.
    Bufotenine            (7433).         Some        trade      and       other     names:
    3-(B-Dimethylaminoethyl)-5-hydroxyindole;
    3-(2-dimethylaminonethyl)-5-indolol; N, N-dimethylserotonin; 5-hydroxy-N,
    N-dimethyltryptamine; mappine.
    Diethyltryptamine (7434). Some trade or other names: N, N-Diethyltryptamine; DET.
    Dimethyltryptamine (7435). Some trade or other names: DMT.
    Ibogaine (7260). Some trade and other names: 7-Ethyl-6, 6b, 7, 8, 9, 10, 12,
    13-octahydro-2-methoxy-6, 9-methano-5H-pyrido (1', 2': 1, 2, azepino 4, 5-b) indole;
    tabernanthe iboga.
    Lysergic acid diethylamide (7315). Other name: LSD.
    Marijuana (7360).
    Mescaline (7381).
    Methoxetamine[2-(ethylamino)-2-(3-methoxyphenyl) cyclohexan-1-one or
    2-(3-methoxyphenyl)-2-(ethylamino)- cyclohexanone].
    Parahexyl (7374). Some trade or other names: 3-Hexyl-1-hydroxy-7, 8, 9,
    10-Tetrahydro-6, 6, 9-trimethyl-6H-dibenzo (b,d) pyran; Snyhexyl.
    Peyote (7415), including:
       (A) all parts of the plant that are classified botanically as lophophora williamsii
       lemaire, whether growing or not;
       (B) the seeds thereof;
       (C) any extract from any part of the plant; and
       (D) every compound, manufacture, salt, derivative, mixture, or preparation of the
       plant, its seeds, or extracts.
    N-ethyl-3-piperidyl benzilate (7482). Other name: DMZ.
    N-hydroxy-3,4-methylenedioxyamphetamine (7402). Other names:
    N-hydroxy-alpha-methyl-3,4
    (methylenedioxy)phenethylamine; and N-hydroxy MDA.
    N-methyl-3-piperidyl benzilate (7484). Other name: LBJ.
    Psilocybin (7437).
    Psilocyn (7438).
    Tetrahydrocannabinols (7370), including synthetic equivalents of the substances
    contained in the plant, or in the resinous extractives of Cannabis, sp. and synthetic
    substances, derivatives, and their isomers with similar chemical structure and
    pharmacological activity such as:
       (A) ð1 cis or trans tetrahydrocannabinol, and their optical isomers;
       (B) ð6 cis or trans tetrahydrocannabinol, and their optical isomers; and
       (C) ð3,4 cis or trans tetrahydrocannabinol, and their optical isomers.
    Since nomenclature of these substances is not internationally standardized, compounds
    of these structures, regardless of numerical designation of atomic positions are covered.
    Other name: THC.
    Ethylamine analog of phencyclidine (7455). Some trade or other names:
    N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl) ethylamine;
    N-(1-phenylcyclohexyl) ethylamine; cyclohexamine; PCE.
    Pyrrolidine analog of phencyclidine (7458). Some trade or other names:
    1-(1-phenylcyclohexyl)-pyrrolidine; PCPy; PHP.
    Thiophene analog of phencyclidine (7470). Some trade or other names: 1-(1-(2-thienyl)
    cyclohexyl) piperidine; 2-Thienyl Analog of Phencyclidine; TPCP.
    Salvia divinorum or salvinorin A, including:
       (A) all parts of the plant that are classified botanically as salvia divinorum, whether

          growing or not;
          (B) the seeds of the plant;
          (C) any extract from any part of the plant; and
          (D) every compound, manufacture, salt, derivative, mixture, or preparation of the
          plant, its seeds, or extracts.
       5-Methoxy-N,N-Dimethyltryptamine. Some trade or other names: 5-methoxy-3-[2-
       (dimethylamino)ethyl]indole; 5-MeO-DMT.
       2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E).
       2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D).
       2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C).
       2-(4-Iodo-2,5-dimethoxyphenyl) ethanamine (2C-I).
       2-[4-(Ethylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-2).
       2-[4-(Isopropylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-4).
       2-(2,5-Dimethoxyphenyl) ethanamine (2C-H).
       2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N).
       2-(2,5-Dimethoxy-4-(n)-propylphenyl) ethanamine (2C-P).
       Deschloroketamine (2-Phenyl-2-
       (methylamino)cyclohexanone).
       4-Hydroxy-MET (4-Hydroxy-N-methyl-N-
       ethyltryptamine).
       N-methyltryptamine (1H-Indole-3-ethanamine, N-methyl-).
       1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one (other names: eutylone; bk-EBDB
       (7549)).
       N-(1-amino- 3,3-dimethyl-1- oxobutan-2-yl)- 1-butyl-1H-indazole-3- carboxamide
       (other name: ADB–BUTINACA) (7027).
       4-methyl-1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one (other names: á-PiHP; alpha-PiHP)
       (7551).
       2-(methylamino)-1-(3-methylphenyl)propan-1-one (other names: 3–MMC;
       3-methylmethcathinone) (1259).

IC 35-48-2-8(h) · Schedule III, ketamine (complete subsection (h))OFFICIAL

Instrument: Schedule III, ketamine (complete subsection (h))
Source: https://iga.in.gov/ic/2026/Title_35.html
Retrieved: 2026-10-31
Fingerprint: 61be86ecf708f9ed

(h) Any material, compound, mixture, or preparation which contains
any quantity of Ketamine (7285).

Ind. Code § 35-48-2-4(d) (Schedule I hallucinogenic substances; 4-Hydroxy-MET entry) · Schedule I hallucinogenic substancesOFFICIAL

Instrument: Schedule I hallucinogenic substances
Source: https://iga.in.gov/ic/2026/Title_35/Article_48/Chapter_2.pdf
Retrieved: 2026-10-29
Fingerprint: 450a06edd004f66b

(d) Hallucinogenic substances. Unless specifically excepted or unless listed in another
schedule, any material, compound, mixture, or preparation which contains any quantity of
the following hallucinogenic, psychedelic, or psychogenic substances, their salts, isomers,
and salts of isomers whenever the existence of these salts, isomers, and salts of isomers is
possible within the specific chemical designation (for purposes of this subsection only, the
term "isomer" includes the optical, position, and geometric isomers):

trade  or  other  names:  2,

1-[1-(2-thienyl)cyclohexyl]pyrrolidine (7473). Other name: TCPy.
4-Bromo-2, 5-Dimethoxyamphetamine (7391). Some trade or other names: 4-Bromo-2,
5-Dimethoxy-a-methylphenethylamine; 4-Bromo-2, 5-DMA.
4-Bromo-2, 5-dimethoxyphenethylamine (7392). Some trade or other names:
2-[4-bromo-2,5-dimethoxyphenyl]-1-aminoethane;  alpha-desmethyl  DOB;  2C-B,
Nexus.
2, 5-Dimethoxy-4-ethylamphet-amine (7399). Other name: DOET.
2, 5-Dimethoxy-4-(n)-propylthiophenethylamine (7348). Other name: 2C-T-7.
(7396).  Some
2,  5-Dimethoxyamphetamine
5-Dimethoxy-a-methylphenethylamine; 2, 5-DMA.
4-Methoxyamphetamine
(7411).  Some
4-Methoxy-a-methylphenethylamine; Paramethoxyamphetamine; PMA.
5-Methoxy-3, 4-methylenedioxy amphetamine (7401). Other Name: MMDA.
5-Methoxy-N,  N-diisopropyltryptamine,  including  any  isomers,  salts,  or  salts  of
isomers (7439). Other name: 5-MeO-DIPT.
4-methyl-2,  5-dimethoxyamphetamine  (7395).  Some  trade  and  other  names:
4-methyl-2,
5-dimethoxy-a-methylphenethylamine; DOM; and STP.
3, 4-methylenedioxy amphetamine (7400). Other name: MDA.
3 ,4-methylened io xy-N-ethylamphetamine
names:
N-ethyl-alpha-methyl-3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; and
MDEA.
3, 4-methylenedioxymethamphetamine (MDMA) (7405).

( 7 4 0 4 ) .  Other

names:

other

trade

or

Indiana Code 2026

a n d

o t h e r

S o m e

n a m e s :

3, 4, 5-trimethoxy amphetamine (7390). Other name: TMA.
Alpha-ethyltryptamine (7249). Some trade and other names: Etryptamine; Monase;
[alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET.
Alpha-methyltryptamine (7432). Other name: AMT.
t r a d e
( 7 4 3 3 ) .
B u f o t e n i n e
3-(B-Dimethylaminoethyl)-5-hydroxyindole;
3-(2-dimethylaminonethyl)-5-indolol;  N,  N-dimethylserotonin;
N-dimethyltryptamine; mappine.
Diethyltryptamine (7434). Some trade or other names: N, N-Diethyltryptamine; DET.
Dimethyltryptamine (7435). Some trade or other names: DMT.
Ibogaine  (7260).  Some  trade  and  other  names:  7-Ethyl-6,  6b,  7,  8,  9,  10,  12,
13-octahydro-2-methoxy-6, 9-methano-5H-pyrido (1', 2': 1, 2, azepino 4, 5-b) indole;
tabernanthe iboga.
Lysergic acid diethylamide (7315). Other name: LSD.
Marijuana (7360).
Mescaline (7381).
Methoxetamine[2-(ethylamino)-2-(3-methoxyphenyl)
2-(3-methoxyphenyl)-2-(ethylamino)- cyclohexanone].
Parahexyl  (7374).  Some  trade  or  other  names:  3-Hexyl-1-hydroxy-7,  8,  9,
10-Tetrahydro-6, 6, 9-trimethyl-6H-dibenzo (b,d) pyran; Snyhexyl.
Peyote (7415), including:

cyclohexan-1-one

5-hydroxy-N,

or

(A)  all parts  of the  plant that  are  classified botanically  as lophophora  williamsii
lemaire, whether growing or not;
(B) the seeds thereof;
(C) any extract from any part of the plant; and
(D) every compound, manufacture, salt, derivative, mixture, or preparation of the
plant, its seeds, or extracts.

(7402).  Other

N-ethyl-3-piperidyl benzilate (7482). Other name: DMZ.
N-hydroxy-3,4-methylenedioxyamphetamine
N-hydroxy-alpha-methyl-3,4
(methylenedioxy)phenethylamine; and N-hydroxy MDA.
N-methyl-3-piperidyl benzilate (7484). Other name: LBJ.
Psilocybin (7437).
Psilocyn (7438).
Tetrahydrocannabinols  (7370),  including  synthetic  equivalents  of  the  substances
contained in the plant, or in the resinous extractives of Cannabis, sp. and synthetic
substances,  derivatives,  and  their  isomers  with  similar  chemical  structure  and
pharmacological activity such as:

names:

(A) ð1 cis or trans tetrahydrocannabinol, and their optical isomers;
(B) ð6 cis or trans tetrahydrocannabinol, and their optical isomers; and
(C) ð3,

4 cis or trans tetrahydrocannabinol, and their optical isomers.

Since nomenclature of these substances is not internationally standardized, compounds
of these structures, regardless of numerical designation of atomic positions are covered.
Other name: THC.
Ethylamine  analog  of  phencyclidine  (7455).  Some  trade  or  other  names:
N-Ethyl-1-phenylcyclohexylamine;
(1-phenylcyclohexyl)  ethylamine;
N-(1-phenylcyclohexyl) ethylamine; cyclohexamine; PCE.
Pyrrolidine  analog  of  phencyclidine  (7458).  Some
1-(1-phenylcyclohexyl)-pyrrolidine; PCPy; PHP.
Thiophene analog of phencyclidine (7470). Some trade or other names: 1-(1-(2-thienyl)
cyclohexyl) piperidine; 2-Thienyl Analog of Phencyclidine; TPCP.
Salvia divinorum or salvinorin A, including:

trade  or  other  names:

(A) all parts of the plant that are classified botanically as salvia divinorum, whether

Indiana Code 2026

growing or not;
(B) the seeds of the plant;
(C) any extract from any part of the plant; and
(D) every compound, manufacture, salt, derivative, mixture, or preparation of the
plant, its seeds, or extracts.

5-Methoxy-N,N-Dimethyltryptamine.  Some  trade  or  other  names:  5-methoxy-3-[2-
(dimethylamino)ethyl]indole; 5-MeO-DMT.
2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E).
2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D).
2-(4-Chloro-2,5-dimethoxyphenyl) ethanamine (2C-C).
2-(4-Iodo-2,5-dimethoxyphenyl) ethanamine (2C-I).
2-[4-(Ethylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-2).
2-[4-(Isopropylthio)-2,5-dimethoxyphenyl] ethanamine (2C-T-4).
2-(2,5-Dimethoxyphenyl) ethanamine (2C-H).
2-(2,5-Dimethoxy-4-nitro-phenyl) ethanamine (2C-N).
2-(2,5-Dimethoxy-4-(n)-propylphenyl) ethanamine (2C-P).
Deschloroketamine (2-Phenyl-2-
(methylamino)cyclohexanone).
4-Hydroxy-MET (4-Hydroxy-N-methyl-N-
ethyltryptamine).
N-methyltryptamine (1H-Indole-3-ethanamine, N-methyl-).
1-(1,3-benzodioxol-5-yl)-2-(ethylamino)butan-1-one (other names: eutylone; bk-EBDB
(7549)).
N-(1-amino-  3,3-dimethyl-1-  oxobutan-2-yl)-  1-butyl-1H-indazole-3-  carboxamide
(other name: ADB–BUTINACA) (7027).
4-methyl-1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one (other names: á-PiHP; alpha-PiHP)
(7551).
2-(methylamino)-1-(3-methylphenyl)propan-1-one
3-methylmethcathinone) (1259).

Ind. Code Sec. 35-48-4-4(a) · Dealing in a Schedule V controlled substance or analogOFFICIAL

Instrument: Dealing in a Schedule V controlled substance or analog
Source: https://iga.in.gov/laws/2026/ic/titles/35/#35-48-4-4
Retrieved: 2026-11-01
Fingerprint: 03c5f5e34caf9dbf

IC 35-48-4-4          Dealing in a schedule V controlled substance or controlled
                      substance analog
   Sec. 4. (a) A person who:

      (1) knowingly or intentionally:
         (A) manufactures;
         (B) finances the manufacture of;
         (C) delivers; or
         (D) finances the delivery of;
      a controlled substance or controlled substance analog, pure or adulterated, classified
      in schedule V; or
      (2) possesses, with intent to:
         (A) manufacture;
         (B) finance the manufacture of;
         (C) deliver; or
         (D) finance the delivery of;
      a controlled substance or controlled substance analog, pure or adulterated, classified
      in schedule V;
commits dealing in a schedule V controlled substance, a Class B misdemeanor, except as
provided in subsections (b) through (f).

Indiana Code Sec. 35-48-2-4(b) · Schedule I opiatesOFFICIAL

Instrument: Schedule I opiates
Source: https://iga.in.gov/laws/2026/ic/titles/35/#35-48-2-4
Retrieved: 2026-11-01
Fingerprint: b8115b482214e02b

IC 35-48-2-4	Schedule I	
     Sec. 4. (a) The controlled substances listed in this section are included in schedule I.
     (b) Opiates. Any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, unless specifically excepted by rule of the board or unless listed in another schedule, whenever the existence of these isomers, esters, ethers, and salts is possible within the specific chemical designation:
4-fluoroisobutyryl fentanyl.
Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4- piperidinyl]-N-phenylacetamide) (9815).
Acetyl fentanyl (Other names include: N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide).
Acetylmethadol (9601).
Acrylfentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-
N-phenylacrylamide.
Allylprodine (9602).
Alpha-methylthiofentanyl (N-[1-methyl-2-(2-
thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) (9832).
Alphacetylmethadol (9603).
Alphameprodine (9604).
Alphamethadol (9605).
Alpha'-Methyl butyryl fentanyl (2-methyl-N-(1- phenethylpiperidin- 4-yl)-N-phenylbutanamide) (9864).
Alphamethylfentanyl (9814).
Benzethidine (9606).
Beta-hydroxy-3-methylfentanyl (9831). Other name: N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl
]-N-phenylpropanamide.
Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-
phenethyl)-4-piperidinyl]-N-phenylpropanamide) (9830).
Betacetylmethadol (9607).
Betameprodine (9608).
Betamethadol (9609).
Betaprodine (9611).
Brorphine (9098). Other name: 1-(1-(1-(4-bromophenyl)ethyl)piperidin-4-yl)-1,3-dihydro-2 H-benzo[d]imidazol-2-one.
2-(2-(4-butoxybenzyl)-5-nitro-1H-benzimidazol-1yl)-N,N-diethylethan-1-amine (butonitazene); other name: butoxynitazene (9751).
Clonitazene (9612).
Cyclopentyl fentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide.
Dextromoramide (9613).
Diampromide (9615).
Diethylthiambutene (9616).
N,N-diethyl-2-(2-(4-flourobenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine (flunitazene) (9756).
N,N-diethyl-2-(2-(4-methoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine (metodesnitazene) (9764).
N,N-diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine (metonitazene).
N,N-diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine (protonitazene); other name: pronitazene.
Difenoxin (9168).
Dimenoxadol (9617).
Dimepheptanol (9618).
2',5'-Dimethoxyfentanyl (N-(1- (2,5-dimethoxyphenethyl) piperidin-4-yl)- N-phenylpropionamide) (9861).
Dimethylthiambutene (9619).
Dioxaphetyl butyrate (9621).
Dipipanone (9622).
2-(2-(4-ethoxybenzyl)-1H-benzimidazol-1yl)-N,N-diethylethan-1-amine (etodesnitazene; etazene).
2-(4-ethnoxybenzyl)5-nitro-1(2-(pyrorolidin-1-yl)ethyl)-1H-benzimidazol (N-pyrrolidino etonizatene; etonitazepyne).
Ethylmethylthiambutene (9623).
Etonitazene (9624).
Etoxeridine (9625).
Fentanyl related substances.
Furanyl fentanyl (N-(1-phenethylpiperidin- 4-yl)- N-phenylfuran- 2-carboxamide) (9834).
3-Furanyl fentanyl (N-(1-phenethylpiperidin- 4-yl)- N-phenylfuran- 3- carboxamide) (9860).
Furethidine (9626).
Hydroxypethidine (9627).
Isobutyryl fentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide.
Isotonitazene. Other name: N,N-diethyl-2-
(2-(4 isopropoxybenzyl)-5-nitro-1H-benzimidazol-
1-yl)ethan-1-amine).
Isovaleryl fentanyl (3-methyl- N-(1-phenethylpiperidin-4-yl)- N- phenylbutanamide) (9862).
Ketobemidone (9628).
Levomoramide (9629).
Levophenacylmorphan (9631).
Meta-Fluorofentanyl (N-(3- fluorophenyl)- N- (1-phenethylpiperidin-4-yl) propionamide) (9857).
Meta-Fluoroisobutyryl fentanyl (N-(3-fluorophenyl)- N- (1-phenethylpiperidin-4-yl) isobutyramide) (9858).
Methoxyacetyl fentanyl. Other name: 2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide.
2-Methyl AP-237
(1-(2-methyl-4-(3-phenylprop-2-en-1-yl)piperazin-1-yl)butan-1-one) (9664).
3-Methylfentanyl [N-[3-methyl-1-(2-phenylethyl)-4-
piperidyl]-N-phenyl-propanimide](9813).
3-Methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4- piperidinyl]-N-phenylpropanamide) (9833).
Metonitazene (N,N-diethyl-2-(2-(4-methoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine) (9757).
MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) (9961).
Morpheridine (9632).
N-[1-benzyl-4-piperidyl]-N-phenylpropanamide (benzylfentanyl), including any isomers, salts, or salts of isomers (9818).
N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl] 25 piperidin-4-yl]- N-phenylpropionamide, also known as N-[1-[2-hydroxy-2- (2-thienyl)ethyl] -4- piperidinyl]- N-phenylpropanamide, (beta-hydroxythiofentanyl).
N-(4-chlorophenyl)- N-(1-phenethylpiperidin-4-yl) isobutyramide (para-chloroisobutyryl fentanyl).
N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl) acetamide (ocfentanil).
N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4 -yl) butyramide (para-fluorobutyryl fentanyl).
N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide, also known as N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide, (butyryl fentanyl).
N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide (valeryl fentanyl).
N-(4-methoxyphenyl)-N-(1-phenethylpiperidin -4-yl) butyramide (para-methoxybutyryl fentanyl).
N-[1-(2-thienyl)methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl), including any isomers, salts, or salts of isomers (9834).
N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide (isobutyryl fentanyl).
N-(1-phenethylpiperidin-4-yl)- Nphenylcyclopentanecarboxamide (cyclopentyl fentanyl).
Noracymethadol (9633).
Norlevorphanol (9634).
Normethadone (9635).
Norpipanone (9636).
Ocfentanil. Other name: N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl) acetamide.
Ortho-fluorofentanyl or 2-fluorofentanyl. Other name: N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide.
Ortho-Fluorofuranyl fentanyl (N-(2-fluorophenyl)- N- (1-phenethylpiperidin-4-yl)furan-2-carboxamide) (9863).
Para-chloroisobutyryl fentanyl. Other name: N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide.
Para-fluorobutyryl fentanyl. Other name: N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide.
Para-fluorofentanyl (N-(4-fluorophenyl)-N-
[1-(2-phenethyl)-4-piperidinyl] propanamide (9812).
Para-methoxybutyryl fentanyl. Other name: N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide.
Para-Methoxyfuranyl fentanyl (N-(4-methoxyphenyl)- N- (1-phenethylpiperidin-4-yl) furan-2-carboxamide (9859).
Para-Methylcyclopropyl fentanyl (N-(4-methylphenyl)- N- (1-phenethylpiperidin- 4-yl)cyclopropanecarboxamide) (9865).
Phenadoxone (9637).
Phenampromide (9638).
Phenomorphan (9647).
Phenoperidine (9641).
PEPAP [1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine] (9663).
Piritramide (9642).
Proheptazine (9643).
Properidine (9644).
Propiram (9649).
Racemoramide (9645).
Tetrahydrofuranyl fentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide.
Thiofentanyl (N-phenyl-N-[ 1-(2-thienyl)ethyl-4-
piperidinyl]-propanamide) (9835).
Tianeptine (7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c] [2,1]benzothiazepin-11-yl)amino]heptanoic acid).
Tilidine (9750).
Trimeperidine (9646).
U47700 (3,4-dichloro- N- [2-dimethylamino)cyclohexyl]- N-methyl- benzamide).
Valeryl fentanyl. Other name: N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide.
Zipeprol (1-methoxy-3- [4-(2-methoxy-2-phenylethyl) piperazin- 1-yl]- 1- phenylpropan- 2-ol) (9873).

Peyote and Mescaline in neighboring states

Peyote and Mescaline in Illinois Illegal
Peyote and Mescaline in Kentucky Illegal
Peyote and Mescaline in Michigan Illegal
Peyote and Mescaline in Ohio Illegal

Peyote and Mescaline in 46 other states

Closest to Peyote and Mescaline in Indiana

Psilocybin Mushrooms in Indiana Illegal
Ayahuasca in Indiana Illegal
4-HO-MET (Metocin) in Indiana Illegal
5-MAPB in Indiana Gray area
DMT in Indiana Illegal
Ibogaine in Indiana Illegal
4-AcO-DMT (Psilacetin) in Indiana Gray area
5-MeO-DMT in Indiana Illegal

Same framework in Indiana

Blue Lotus (Nymphaea caerulea) in Indiana Legal
Amanita muscaria / Muscimol in Indiana Legal
Kava (Piper methysticum) in Indiana Legal
Salvia divinorum in Indiana Illegal
Kanna (Sceletium tortuosum) in Indiana Legal
Poppers (alkyl nitrites) in Indiana Illegal
Ketamine in Indiana Illegal
Nitrous Oxide (whippets, Galaxy Gas) in Indiana Restricted
Phenibut in Indiana Gray area
Tianeptine in Indiana Illegal
Endomorphin-1 in Indiana Legal

23 other compounds in Indiana

Cite this page

Compound Analytics. “Is Peyote and Mescaline Legal in Indiana? Updated Nov 2026.” Compound Laws, https://compoundlaws.com/compounds/peyote/indiana/. Accessed November 13, 2026.

Compound Laws, published by Compound Analytics, reports the record: statutes verbatim, official citations, enforcement facts and verification dates. Nothing here is legal advice and nothing here describes how to get around a law. A jurisdiction with no verified row is reported as not yet verified, never as legal. Found an error? Corrections policy.

About · Methodology · Glossary · Changes · RSS · Data licensing · llms.txt · Sitemap