2-(1-phenyl-1,3-dihydroisoindol-2-yl)ethanenitrile

Systemtic Name: 2-(1-phenyl-1,3-dihydroisoindol-2-yl)ethanenitrile Openeye Name: 2-(1-phenylisoindolin-2-yl)acetonitrile CAS Name: 2-(1-phenyl-1,3-dihydroisoindol-2-yl)acetonitrile IUPAC Name: 2-(1-phenyl-1,3-dihydroisoindol-2-yl)acetonitrile Traditional Name: 2-(1-phenylisoindolin-2-yl)acetonitrile Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1CC#N)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(N1CC#N)C3=CC=CC=C3

InChI

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