In Indiana, Compound Laws tracks 19 compounds: 4 legal to sell at retail, 2 restricted, 2 in a gray area, 5 illegal, 1 not yet verified, and 5 whose status varies by product form. Verified through October 22, 2026.
783644de641e5264Sec. 6. As used in this chapter, "hemp" means the plant Cannabis sativa L. and any part of that plant, including the seeds thereof and all derivatives, extracts, cannabinoids, isomers, acids, salts, and salts of isomers, whether growing or not, with a delta-9-tetrahydrocannabinol concentration of not more than three-tenths of one percent (0.3%) on a dry weight basis, for any part of the Cannabis sativa L. plant. Sec. 6.5. As used in this chapter, "hemp product" means a product derived from, or made by, processing hemp plants or plant parts including derivatives, extracts, cannabinoids, isomers, acids, salts, and salts of isomers. However, the term does not include: (1) smokable hemp (as defined by IC 35-48-1-26.6); or (2) products that contain a total delta-9-tetrahydrocannabinol concentration of more than three-tenths of one percent (0.3%) by weight. Sec. 19. (a) Hemp bud (as defined in IC 35-48-1-17.2) and hemp flower (as defined in IC 35-48-1-17.3) may be sold only to a processor licensed under this chapter. (b) The state seed commissioner may impose a civil penalty under section 13 of this chapter for a violation of subsection (a).
b163f620c7c8ee20Sec. 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.
de799d5f56f7bf16IC 35-31.5-2-321 ("Synthetic drug"), subsection (1) - where mitragynine is listed:
"(1) A substance containing one (1) or more of the following chemical compounds, including an analog of the compound:"
Entries (bare names, no isomer/salt clause):
"7-hydroxymitragynine."
"Mitragynine."
IC 35-48-2-4(g) (Schedule I hook - NO isomer clause):
"(g) Synthetic drugs as defined in IC 35-31.5-2-321."
IC 35-48-2-4(d) (Hallucinogenic substances - isomer clause, shown for contrast; does NOT govern the (g) synthetic-drug list):
"...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)"
IC 35-48-1-17.4 (former general definition of "isomer"): REPEALED effective July 1, 2025 (P.L.186-2025, SEC.248).3955df6f7395e5eaSec. 17.5. (a) "Low THC hemp extract" means a substance or compound that: (1) is derived from or contains any part of the plant Cannabis sativa L. that meets the definition of hemp under IC 15-15-13-6; (2) contains not more than three-tenths percent (0.3%) total delta-9-tetrahydrocannabinol (THC), including precursors, by weight; and (3) contains no other controlled substances. (b) The term does not include: (1) the harvested reproductive organ, whether immature or mature, of the female hemp plant; or (2) smokable hemp. As added by P.L.153-2018, SEC.21. Amended by P.L.190-2019, SEC.28.
8e4ef1087bf6fd83Sec. 26.6. (a) Except as provided in subsection (b), "smokable hemp" means a product containing not more than three-tenths percent (0.3%) delta-9-tetrahydrocannabinol (THC), including precursors and derivatives of THC, in a form that allows THC to be introduced into the human body by inhalation of smoke. The term includes: (1) hemp bud; and (2) hemp flower. (b) The term does not include: (1) a hemp plant that is; or (2) parts of a hemp plant that are; grown or handled by a licensee for processing or manufacturing into a legal hemp product. As added by P.L.190-2019, SEC.30.
779861ef3837f041Sec. 4. (a) The controlled substances listed in this section are included in schedule I. (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): (32) 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) pi1 cis or trans tetrahydrocannabinol, and their optical isomers; (B) pi6 cis or trans tetrahydrocannabinol, and their optical isomers; and (C) pi3,4 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. (g) Synthetic drugs as defined in IC 35-31.5-2-321. As added by Acts 1976, P.L.148, SEC.7. Amended by Acts 1979, P.L.303, SEC.3; Acts 1981, P.L.170, SEC.2; P.L.333-1983, SEC.1; P.L.327-1985, SEC.1; P.L.156-1986, SEC.4; P.L.200-1987, SEC.7; P.L.163-1994, SEC.3; P.L.2-1996, SEC.286; P.L.288-2001, SEC.15; P.L.22-2008, SEC.1; P.L.138-2011, SEC.12; P.L.182-2011, SEC.12; P.L.6-2012, SEC.233; P.L.78-2012, SEC.12; P.L.114-2012, SEC.144; P.L.196-2013, SEC.20; P.L.283-2013, SEC.1; P.L.168-2016, SEC.11; P.L.8-2017, SEC.2; P.L.89-2018, SEC.2; P.L.119-2019, SEC.4; P.L.61-2020, SEC.6; P.L.10-2021, SEC.1; P.L.48-2023, SEC.4; P.L.84-2024, SEC.3.
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)
9da862831a0189faIC 35-48-4-10.1 Dealing in smokable hemp; exception for transit through state. Sec. 10.1. (a) A person who: (1) knowingly or intentionally: (A) manufactures; (B) finances the manufacture of; (C) delivers; (D) finances the delivery of; or (E) possesses; smokable hemp; or (2) possesses smokable hemp with intent to: (A) manufacture; (B) finance the manufacture of; (C) deliver; or (D) finance the delivery of; smokable hemp; commits dealing in smokable hemp, a Class A misdemeanor. (b) Subsection (a)(1)(B), (a)(1)(D), (a)(2)(B), and (a)(2)(D) do not apply to: (1) a financial institution organized or reorganized under the laws of Indiana, any other state, or the United States; or (2) any agency or instrumentality of the state or the United States. (c) Subsection (a)(1)(C), (a)(1)(D), (a)(1)(E), (a)(2)(C), and (a)(2)(D) do not apply to the shipment of smokable hemp from a licensed producer in another state in continuous transit through Indiana to a licensed handler in any state. As added by P.L.190-2019, SEC.31. Amended by P.L.142-2020, SEC.81.
396d0f08d54947daIC 35-48-4-10.1 Dealing in smokable hemp. (a) "A person who:" [(1) knowingly or intentionally (A) manufactures; (B) finances the manufacture of; (C) delivers; or (D) finances the delivery of; smokable hemp; or (2) possesses, with intent to (A) manufacture; (B) finance the manufacture of; (C) deliver; or (D) finance the delivery of; smokable hemp;] "commits dealing in smokable hemp, a Class A misdemeanor." (b) "Subsection (a)(1)(B), (a)(1)(D), (a)(2)(B), and (a)(2)(D) do not apply to:" [financial institutions and government agencies]. (c) [This section does not apply to] "the shipment of smokable hemp from a licensed producer in another state in continuous transit through Indiana" [...]. IC 35-48-1-26.6: [Smokable hemp means a hemp product] "in a form that allows THC to be introduced into the human body by inhalation of smoke." History: [P.L.190-2019; P.L.142-2020.] [Bracketed spans summarized; Justia 2025 code used as fallback.]
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