PubChem8222571

Molecular Formula: C13H9FN4O2


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

InChIKey: InChIKey=DMOQPNNFMKAUON-UHFFFAOYAR
SMILES: C1CC2=NON=C2C3=C1N(C(=N3)C4=CC(=CC=C4)F)O

Names:
    PubChem8222571

Registries:
    PubChem CID 796178
    PubChem ID 8222571