PubChem10252358

Molecular Formula: C13H8FN


InChI: InChI=1/C13H8FN/c14-12-5-1-3-9-10(12)6-7-13-11(9)4-2-8-15-13/h1-8H

InChIKey: InChIKey=USRBYDPMNTUSMO-UHFFFAOYAZ
SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)C(=C1)F

Names:
    PubChem10252358

Registries:
    PubChem CID 154788
    PubChem ID 10252358