PubChem8222572

Molecular Formula: C13H9FN4O2


InChI: InChI=1/C13H9FN4O2/c14-8-4-2-1-3-7(8)13-15-12-10(18(13)19)6-5-9-11(12)17-20-16-9/h1-4,19H,5-6H2

InChIKey: InChIKey=FSVSHASTEXFWOQ-UHFFFAOYAL
SMILES: C1CC2=NON=C2C3=C1N(C(=N3)C4=CC=CC=C4F)O

Names:
    PubChem8222572

Registries:
    PubChem CID 796180
    PubChem ID 8222572