2-(2-oxidanylidene-3H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-3H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-oxo-3H-quinolin-3-yl)acetonitrile CAS Name: 2-(2-oxo-3H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(2-oxo-3H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-3H-quinolin-3-yl)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(C(=O)N=C2C=C1)CC#N

Isomeric SMILES

C1=CC2=CC(C(=O)N=C2C=C1)CC#N

InChI

InChI=1S/C11H8N2O/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,7,9H,5H2