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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-(3-indolin-1-ylphenyl)-N,N-dimethyl-methanamine CAS Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N,N-dimethylmethanamine Traditional Name: (3-indolin-1-ylbenzyl)-dimethyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/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