N-[(1-methylindol-3-yl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(1-methylindol-3-yl)methyl]ethanamine hydrochloride Openeye Name: N-[(1-methylindol-3-yl)methyl]ethanamine hydrochloride CAS Name: N-[(1-methyl-3-indolyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(1-methylindol-3-yl)methyl]ethanamine hydrochloride Traditional Name: ethyl-[(1-methylindol-3-yl)methyl]amine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN(C2=CC=CC=C21)C.Cl

Isomeric SMILES

CCNCC1=CN(C2=CC=CC=C21)C.Cl

InChI

InChI=1S/C12H16N2.ClH/c1-3-13-8-10-9-14(2)12-7-5-4-6-11(10)12;/h4-7,9,13H,3,8H2,1-2H3;1H