Anodyne| βM-NMT | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 188.27 g/mol [1] |
| Predicted LogP | 2.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C12H16N2 [1] |
| IUPAC name | 2-(1H-indol-3-yl)-N-methylpropan-1-amine [1] |
| SMILES | CC(CNC)C1=CNC2=CC=CC=C21 [1] |
| InChI | InChI=1S/C12H16N2/c1-9(7-13-2)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,13-14H,7H2,1-2H3 [1] |
| InChIKey | VKRFVZNREFTPAG-UHFFFAOYSA-N [1] |
β-Methyl-N-methyltryptamine
β-Methyl-N-methyltryptamine is a
Stereochemistry []
β-Methyl-N-methyltryptamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 20976964, β-Methyl-N-methyltryptamine. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/20976964