PubChem10228567

Molecular Formula: C11H6ClN3O


InChI: InChI=1/C11H6ClN3O/c12-9-5-6-10-13-8-4-2-1-3-7(8)11(16)15(10)14-9/h1-6H

InChIKey: InChIKey=HLPUHRDKWNPCCO-UHFFFAOYAT
SMILES: C1=CC=C2C(=C1)C(=O)N3C(=N2)C=CC(=N3)Cl

Names:
    PubChem10228567

Registries:
    PubChem CID 96928
    PubChem ID 10228567