PubChem8222572
Molecular Formula:
C
13
H
9
FN
4
O
2
InChI:
InChI=1/C13H9FN4O2/c14-8-4-2-1-3-7(8)13-15-12-10(18(13)19)6-5-9-11(12)17-20-16-9/h1-4,19H,5-6H2
InChIKey:
InChIKey=FSVSHASTEXFWOQ-UHFFFAOYAL
SMILES:
C1CC2=NON=C2C3=C1N(C(=N3)C4=CC=CC=C4F)O
Names:
PubChem8222572
Registries:
PubChem CID 796180
PubChem ID 8222572