PubChem8393963

Molecular Formula: C12H10N2O2


InChI: InChI=1/C12H10N2O2/c13-11(15)9-6-8-3-1-2-7-4-5-14(10(7)8)12(9)16/h1-3,6H,4-5H2,(H2,13,15)/f/h13H2

InChIKey: InChIKey=HMHNFIBBHIOOMS-DLGLGFIGCU
SMILES: C1CN2C3=C(C=CC=C31)C=C(C2=O)C(=O)N

Names:
    PubChem8393963

Registries:
    PubChem CID 4232790
    PubChem ID 8393963