2-(5-methoxy-1,3-dihydroisoindol-2-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-1,3-dihydroisoindol-2-yl)ethanenitrile Openeye Name: 2-(5-methoxyisoindolin-2-yl)acetonitrile CAS Name: 2-(5-methoxy-1,3-dihydroisoindol-2-yl)acetonitrile IUPAC Name: 2-(5-methoxy-1,3-dihydroisoindol-2-yl)acetonitrile Traditional Name: 2-(5-methoxyisoindolin-2-yl)acetonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2)CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2)CC#N)C=C1

InChI

InChI=1S/C11H12N2O/c1-14-11-3-2-9-7-13(5-4-12)8-10(9)6-11/h2-3,6H,5,7-8H2,1H3