2-methyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanenitrile

Systemtic Name: 2-methyl-3-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanenitrile Openeye Name: 2-methyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanenitrile CAS Name: 2-methyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanenitrile IUPAC Name: 2-methyl-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanenitrile Traditional Name: 3-(2-keto-3,4-dihydroquinolin-1-yl)-2-methyl-propionitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CCC2=CC=CC=C21)C#N

Isomeric SMILES

CC(CN1C(=O)CCC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H14N2O/c1-10(8-14)9-15-12-5-3-2-4-11(12)6-7-13(15)16/h2-5,10H,6-7,9H2,1H3