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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]ethanamine Openeye Name: 1-(3-indolin-1-ylphenyl)ethanamine CAS Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]ethanamine IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)phenyl]ethanamine Traditional Name: 1-(3-indolin-1-ylphenyl)ethylamine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCC3=CC=CC=C32)N

InChI

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