PubChem4849505
Molecular Formula:
C
11
H
8
FN
3
O
InChI:
InChI=1/C11H8FN3O/c12-7-1-2-9-8(3-7)10-6(5-16-9)4-14-11(13)15-10/h1-4H,5H2,(H2,13,14,15)/f/h13H2
InChIKey:
InChIKey=QLPCQSTZQHSBCW-DLGLGFIGCP
SMILES:
C1C2=CN=C(N=C2C3=C(O1)C=CC(=C3)F)N
Names:
PubChem4849505
Registries:
PubChem CID 2739898
PubChem ID 4849505