Molecular Formula: C15H10N2O2
InChI: InChI=1/C15H10N2O2/c18-13-8-7-12-16-15(19)14-10-4-2-1-3-9(10)5-6-11(14)17(12)13/h1-6H,7-8H2
InChIKey: InChIKey=ZZODLXCNNXEGJM-UHFFFAOYAG
SMILES: C1CC(=O)N2C1=NC(=O)C3=C2C=CC4=CC=CC=C43
Names:
NSC252038
Registries:
PubChem CID 318016
PubChem ID 137679
