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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1N2CCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=CC=CC=C1N2CCC3=CC=CC=C32

InChI

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