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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)phenyl]ethanenitrile Openeye Name: 2-(3-indolin-1-ylphenyl)acetonitrile CAS Name: 2-[3-(2,3-dihydroindol-1-yl)phenyl]acetonitrile IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)phenyl]acetonitrile Traditional Name: 2-(3-indolin-1-ylphenyl)acetonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CC#N

InChI

InChI=1S/C16H14N2/c17-10-8-13-4-3-6-15(12-13)18-11-9-14-5-1-2-7-16(14)18/h1-7,12H,8-9,11H2