Molecular Formula: C14H12N2O2
InChI: InChI=1/C14H12N2O2/c1-9-8-12(17)18-14-13(9)10(2)15-16(14)11-6-4-3-5-7-11/h3-8H,1-2H3
InChIKey: InChIKey=BCRIECZRUAGVHD-UHFFFAOYAU
SMILES: CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC=C3)C
Names:
2,9-dimethyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 705812
PubChem ID 3255778