Molecular Formula: C11H9FN2O
InChI: InChI=1/C11H9FN2O/c12-9-3-1-2-4-10(9)15-11-6-5-8(13)7-14-11/h1-7H,13H2
InChIKey: InChIKey=YAFQPQWPYSVBIY-UHFFFAOYAY
SMILES: C1=CC=C(C(=C1)OC2=NC=C(C=C2)N)F
Names:
6-(2-fluorophenoxy)pyridin-3-amine
Registries:
PubChem CID 2800656
PubChem ID 3257056
