2-(2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(2-methyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(2-methyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(2-methyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(4-keto-2-methyl-1-quinolyl)acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2N1CC#N

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CC#N

InChI

InChI=1S/C12H10N2O/c1-9-8-12(15)10-4-2-3-5-11(10)14(9)7-6-13/h2-5,8H,7H2,1H3