3-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(2-methyl-4-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(4-keto-2-methyl-1H-quinolin-3-yl)propionitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CCC#N

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CCC#N

InChI

InChI=1S/C13H12N2O/c1-9-10(6-4-8-14)13(16)11-5-2-3-7-12(11)15-9/h2-3,5,7H,4,6H2,1H3,(H,15,16)