PubChem10257828

Molecular Formula: C₁₂H₈N₂O₂

InChI: InChI=1/C12H8N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-6,14H,(H,15,16)/f/h15H

InChIKey: InChIKey=ARLVFKCLBYUINL-YAQRNVERCV
SMILES: C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)O

Names:
    PubChem10257828

Registries:
    PubChem CID 173262
    PubChem ID 10257828