βMT | |
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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] |
Predicted LogP | 1.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C11H14N2 [1] |
IUPAC name | 2-(1H-indol-3-yl)propan-1-amine [1] |
SMILES | CC(CN)C1=CNC2=CC=CC=C21 [1] |
InChI | InChI=1S/C11H14N2/c1-8(6-12)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6,12H2,1H3 [1] |
InChIKey | UNUICNBHOJTXMS-UHFFFAOYSA-N [1] |
β-Methyltryptamine
β-Methyltryptamine (also known as 1H-Indole-3-ethanamine, β-methyl-, 2-(1H-indol-3-yl)propylamine, 2-(1 H-indol-3-yl)propylamine, 2-(1H-Indol-3-yl)-propylamine, Pdsp1_000948, Pdsp2_000934, En300-1223559 or F2147-2880) is a
Chemistry
Stereochemistry []
β-Methyltryptamine is a
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 6452095, β-Methyltryptamine. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/6452095