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

Systemtic Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)ethanenitrile Openeye Name: 2-(1-methylisoindolin-2-yl)acetonitrile CAS Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)acetonitrile IUPAC Name: 2-(1-methyl-1,3-dihydroisoindol-2-yl)acetonitrile Traditional Name: 2-(1-methylisoindolin-2-yl)acetonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN1CC#N

Isomeric SMILES

CC1C2=CC=CC=C2CN1CC#N

InChI

InChI=1S/C11H12N2/c1-9-11-5-3-2-4-10(11)8-13(9)7-6-12/h2-5,9H,7-8H2,1H3