PubChem10230020

Molecular Formula: C11H8N2O


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

InChIKey: InChIKey=RPDZLMLGUVJIQG-XWKXFZRBCR
SMILES: C1=CC(=CC2=C1C=CC3=C2N=CN3)O

Names:
    PubChem10230020

Registries:
    PubChem CID 98760
    PubChem ID 10230020