Molecular Formula: C11H10N2O2
InChI: InChI=1/C11H10N2O2/c14-10-6-5-9-11(15)12-7-3-1-2-4-8(7)13(9)10/h1-4,9H,5-6H2,(H,12,15)/f/h12H
InChIKey: InChIKey=IGGJFWHMDVHJFQ-XWKXFZRBCV
SMILES: C1CC(=O)N2C1C(=O)NC3=CC=CC=C32
Registries:
PubChem CID 258114
PubChem ID 123686