βET | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 188.27 g/mol [1] |
Predicted LogP | 2.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H16N2 [1] |
IUPAC name | 2-(1H-indol-3-yl)butan-1-amine [1] |
SMILES | CCC(CN)C1=CNC2=CC=CC=C21 [1] |
InChI | InChI=1S/C12H16N2/c1-2-9(7-13)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,14H,2,7,13H2,1H3 [1] |
InChIKey | MOURCTBEKYCRCT-UHFFFAOYSA-N [1] |
β-Ethyltryptamine
β-Ethyltryptamine is a
Stereochemistry []
β-Ethyltryptamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 57076807, β-Ethyltryptamine. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/57076807