αMT | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 174.24 g/mol [1] |
Melting point | 98-100 °C [1] |
Predicted LogP | 2 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H14N2 [1] |
IUPAC name | 1-(1H-indol-3-yl)propan-2-amine [1] |
SMILES | CC(CC1=CNC2=CC=CC=C21)N [1] |
InChI | InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3 [1] |
InChIKey | QSQQQURBVYWZKJ-UHFFFAOYSA-N [1] |
α-Methyltryptamine
α-Methyltryptamine (also known as α-Methyltryptamine, Indopan, α-Methyl-β-indoleethylamine, 1-(1H-Indol-3-yl)-2-propanamine, α-Methyl-1H-indole-3-ethanamine, α-Methyl-3-indoleethanamine, Indole, 3-(2-aminopropyl)-, Ro 3-0926, αMT or 1H-Indole-3-ethanamine, α-methyl-) is a psychedelic substance of the α-alkyltryptamine class.
Chemistry
Stereochemistry []
α-Methyltryptamine is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 9287, α-Methyltryptamine. Accessed July 14, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/9287
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. α-Methyltryptamine. UNII: BIK35ACJ0Q. Global Substance Registration System. Accessed July 14, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/BIK35ACJ0Q