Molecular Formula: C10H7F2N3O
InChI: InChI=1/C10H7F2N3O/c11-6-3-1-2-4-7(6)16-9-5-8(12)14-10(13)15-9/h1-5H,(H2,13,14,15)/f/h13H2
InChIKey: InChIKey=RKPRVUJATNPNJK-DLGLGFIGCV
SMILES: C1=CC=C(C(=C1)OC2=CC(=NC(=N2)N)F)F
Names:
4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine
Registries:
PubChem CID 4527978
PubChem ID 10212727
