2-[1-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]ethanenitrile Openeye Name: 2-[1-(p-tolyl)isoindolin-2-yl]acetonitrile CAS Name: 2-[1-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]acetonitrile IUPAC Name: 2-[1-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]acetonitrile Traditional Name: 2-[1-(p-tolyl)isoindolin-2-yl]acetonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CN2CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CN2CC#N

InChI

InChI=1S/C17H16N2/c1-13-6-8-14(9-7-13)17-16-5-3-2-4-15(16)12-19(17)11-10-18/h2-9,17H,11-12H2,1H3