α-Methylisotryptamine
| isoAMT | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 174.24 g/mol [1] |
| Predicted LogP | 2.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H14N2 [1] |
| IUPAC name | 1-indol-1-ylpropan-2-amine [1] |
| SMILES | CC(CN1C=CC2=CC=CC=C21)N [1] |
| InChI | InChI=1S/C11H14N2/c1-9(12)8-13-7-6-10-4-2-3-5-11(10)13/h2-7,9H,8,12H2,1H3 [1] |
| InChIKey | OZPPCCIRSILHOZ-UHFFFAOYSA-N [1] |
α-Methylisotryptamine (also known as α-Methyl-1H-indole-1-ethanamine, 1-(1H-Indol-1-yl)propan-2-amine, Mfcd16556104, Schembl2212318, 2-(indol-1-yl)-1-methylethylamine, Akos006333300, I+/--Methyl-1H-indole-1-ethanamine, BS-38944, H56731 or F064613) is a
Chemistry
Stereochemistry []
α-Methylisotryptamine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 20806570, α-Methylisotryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/20806570