PubChem10231441

Molecular Formula: C11H8N2O


InChI: InChI=1/C11H8N2O/c14-10-6-8-5-7-3-1-2-4-9(7)11(8)13-12-10/h1-4,6H,5H2,(H,12,14)/f/h12H

InChIKey: InChIKey=HKIUVNSTQVQDJT-XWKXFZRBCL
SMILES: C1C2=CC=CC=C2C3=NNC(=O)C=C31

Names:
    PubChem10231441

Registries:
    PubChem CID 100609
    PubChem ID 10231441