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

Systemtic Name: [3-(2,3-dihydroindol-1-yl)phenyl]methanamine Openeye Name: (3-indolin-1-ylphenyl)methanamine CAS Name: [3-(2,3-dihydroindol-1-yl)phenyl]methanamine IUPAC Name: [3-(2,3-dihydroindol-1-yl)phenyl]methanamine Traditional Name: (3-indolin-1-ylbenzyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CN

InChI

InChI=1S/C15H16N2/c16-11-12-4-3-6-14(10-12)17-9-8-13-5-1-2-7-15(13)17/h1-7,10H,8-9,11,16H2