2-(1,5-dimethylindol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(1,5-dimethylindol-3-yl)ethanamine hydrochloride Openeye Name: 2-(1,5-dimethylindol-3-yl)ethanamine hydrochloride CAS Name: 2-(1,5-dimethyl-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(1,5-dimethylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(1,5-dimethylindol-3-yl)ethylamine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCN)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCN)C.Cl

InChI

InChI=1S/C12H16N2.ClH/c1-9-3-4-12-11(7-9)10(5-6-13)8-14(12)2;/h3-4,7-8H,5-6,13H2,1-2H3;1H