PubChem10252355

Molecular Formula: C13H7F2N


InChI: InChI=1/C13H7F2N/c14-9-5-8-6-12(15)10-3-1-2-4-11(10)13(8)16-7-9/h1-7H

InChIKey: InChIKey=PBWYYTUZTZCXFS-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C(=CC3=CC(=CN=C23)F)F

Names:
    PubChem10252355

Registries:
    PubChem CID 154785
    PubChem ID 10252355