2-(6,7-dimethyl-2-oxidanylidene-3H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-3H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6,7-dimethyl-2-oxo-3H-quinolin-3-yl)acetonitrile CAS Name: 2-(6,7-dimethyl-2-oxo-3H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(6,7-dimethyl-2-oxo-3H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-6,7-dimethyl-3H-quinolin-3-yl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(C(=O)N=C2C=C1C)CC#N

Isomeric SMILES

CC1=CC2=CC(C(=O)N=C2C=C1C)CC#N

InChI

InChI=1S/C13H12N2O/c1-8-5-11-7-10(3-4-14)13(16)15-12(11)6-9(8)2/h5-7,10H,3H2,1-2H3