PubChem8222571
Molecular Formula:
C
13
H
9
FN
4
O
2
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