PubChem3259536

Molecular Formula: C10H8N2O2


InChI: InChI=1/C10H8N2O2/c13-9-7-3-1-2-4-8(7)11-10-12(9)5-6-14-10/h1-4H,5-6H2

InChIKey: InChIKey=QBEBJBXQJGORQQ-UHFFFAOYAG
SMILES: C1COC2=NC3=CC=CC=C3C(=O)N21

Names:
    PubChem3259536

Registries:
    PubChem CID 726944
    PubChem ID 3259536