Is Blue Lotus (Nymphaea caerulea) Legal in Indiana? (2026)

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

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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.

Instrument

statute

Source

https://law.justia.com/codes/indiana/title-35/article-48/chapter-2/section-35-48-2-4/

Retrieved

2026-06-19

Fingerprint

c72ced5bb263abbb

**§ 35-48-2-4(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): … **(48) 4-Hydroxy-MET (4-Hydroxy-N-methyl-N-ethyltryptamine)** …"
— Ind. Code § 35-48-2-4(d)(48); text via labeled Justia mirror (2023 Indiana Code): https://law.justia.com/codes/indiana/title-35/article-48/chapter-2/section-35-48-2-4/ (amendment history confirms P.L.48-2023, SEC.4 as the latest)