2-(1-phenylindol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(1-phenylindol-3-yl)ethanamine hydrochloride Openeye Name: 2-(1-phenylindol-3-yl)ethanamine hydrochloride CAS Name: 2-(1-phenyl-3-indolyl)ethanamine hydrochloride IUPAC Name: 2-(1-phenylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-(1-phenylindol-3-yl)ethylamine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCN.Cl

InChI

InChI=1S/C16H16N2.ClH/c17-11-10-13-12-18(14-6-2-1-3-7-14)16-9-5-4-8-15(13)16;/h1-9,12H,10-11,17H2;1H