Molecular Formula: C11H10N2O
InChI: InChI=1/C11H10N2O/c1-7-2-3-10-8(4-7)5-9(6-12)11(14)13-10/h2-4,9H,5H2,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=UXJYUBOSRFPNNZ-NDKGDYFDCN
SMILES: CC1=CC2=C(C=C1)NC(=O)C(C2)C#N
Names:
6-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile
Registries:
PubChem CID 355514
PubChem ID 4827020