Molecular Formula: C14H12N2O2
InChI: InChI=1/C14H12N2O2/c1-8-15-12-6-3-9-7-10(18-2)4-5-11(9)13(12)14(17)16-8/h3-7H,1-2H3,(H,15,16,17)/f/h15H
InChIKey: InChIKey=GYKICHJCWJDWIP-YAQRNVERCY SMILES: CC1=NC(=O)C2=C(N1)C=CC3=C2C=CC(=C3)OC
Names: NSC252022 16198-82-6
Registries: PubChem CID 318002 PubChem ID 137664
