2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]ethylamine hydrochloride Formula: C17H18Cl2N2 MolecularWeight: 321.24422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CCN.Cl

InChI

InChI=1S/C17H17ClN2.ClH/c18-15-7-5-13(6-8-15)11-20-12-14(9-10-19)16-3-1-2-4-17(16)20;/h1-8,12H,9-11,19H2;1H