1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethyl-methanamine hydrochloride

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethyl-methanamine hydrochloride Openeye Name: 1-(3-indolin-1-ylphenyl)-N,N-dimethyl-methanamine hydrochloride CAS Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethylmethanamine hydrochloride IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethylmethanamine hydrochloride Traditional Name: (3-indolin-1-ylbenzyl)-dimethyl-amine hydrochloride Formula: C17H21ClN2 MolecularWeight: 288.81504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)N2CCC3=CC=CC=C32.Cl

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)N2CCC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H20N2.ClH/c1-18(2)13-14-6-5-8-16(12-14)19-11-10-15-7-3-4-9-17(15)19;/h3-9,12H,10-11,13H2,1-2H3;1H