2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CC#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CC#N)C

InChI

InChI=1S/C13H12N2O/c1-8-3-4-10-7-11(5-6-14)13(16)15-12(10)9(8)2/h3-4,7H,5H2,1-2H3,(H,15,16)