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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3CCN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3CCN

InChI

InChI=1S/C16H18N2/c17-11-9-13-5-1-3-7-15(13)18-12-10-14-6-2-4-8-16(14)18/h1-8H,9-12,17H2