2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanenitrile Openeye Name: 2-(5-methoxy-2-oxo-indolin-3-yl)acetonitrile CAS Name: 2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)acetonitrile Traditional Name: 2-(2-keto-5-methoxy-indolin-3-yl)acetonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2CC#N

InChI

InChI=1S/C11H10N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4H2,1H3,(H,13,14)