3-(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(8-methyl-2-oxidanylidene-3H-quinolin-3-yl)propanenitrile Openeye Name: 3-(8-methyl-2-oxo-3H-quinolin-3-yl)propanenitrile CAS Name: 3-(8-methyl-2-oxo-3H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(8-methyl-2-oxo-3H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-8-methyl-3H-quinolin-3-yl)propionitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(C(=O)N=C12)CCC#N

Isomeric SMILES

CC1=CC=CC2=CC(C(=O)N=C12)CCC#N

InChI

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