SDCCGMLS-0023309.P002

Molecular Formula: C15H10FN3O


InChI: InChI=1/C15H10FN3O/c16-10-5-1-3-7-12(10)19-14(20)9-18-13-8-4-2-6-11(13)17-15(18)19/h1-8H,9H2

InChIKey: InChIKey=WAMAGWXSRICEPX-UHFFFAOYAX
SMILES: C1C(=O)N(C2=NC3=CC=CC=C3N21)C4=CC=CC=C4F

Names:
    SDCCGMLS-0023309.P002

Registries:
    PubChem CID 1251939
    PubChem ID 11534724