2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethanamine hydrochloride Traditional Name: [2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amine hydrochloride Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C16H15ClN2.ClH/c17-15-7-3-1-5-11(15)13(9-18)14-10-19-16-8-4-2-6-12(14)16;/h1-8,10,13,19H,9,18H2;1H