2-(2,3-dihydro-1H-isoindol-4-yl)ethanenitrile

Systemtic Name: 2-(2,3-dihydro-1H-isoindol-4-yl)ethanenitrile Openeye Name: 2-isoindolin-4-ylacetonitrile CAS Name: 2-(2,3-dihydro-1H-isoindol-4-yl)acetonitrile IUPAC Name: 2-(2,3-dihydro-1H-isoindol-4-yl)acetonitrile Traditional Name: 2-isoindolin-4-ylacetonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C(=CC=C2)CC#N

Isomeric SMILES

C1C2=C(CN1)C(=CC=C2)CC#N

InChI

InChI=1S/C10H10N2/c11-5-4-8-2-1-3-9-6-12-7-10(8)9/h1-3,12H,4,6-7H2