2-(2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-1H-quinolin-3-yl)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC#N

InChI

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