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

Systemtic Name: 3-(2-oxidanylidene-3H-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-oxo-3H-quinolin-3-yl)propanenitrile CAS Name: 3-(2-oxo-3H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(2-oxo-3H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-3H-quinolin-3-yl)propionitrile Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(C(=O)N=C2C=C1)CCC#N

Isomeric SMILES

C1=CC2=CC(C(=O)N=C2C=C1)CCC#N

InChI

InChI=1S/C12H10N2O/c13-7-3-5-10-8-9-4-1-2-6-11(9)14-12(10)15/h1-2,4,6,8,10H,3,5H2