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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-(3-indolin-1-ylphenyl)-N-methyl-methanamine CAS Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]-N-methylmethanamine Traditional Name: (3-indolin-1-ylbenzyl)-methyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CNCC1=CC(=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2/c1-17-12-13-5-4-7-15(11-13)18-10-9-14-6-2-3-8-16(14)18/h2-8,11,17H,9-10,12H2,1H3