PubChem8222574
Molecular Formula:
C
13
H
9
FN
4
O
2
InChI:
InChI=1/C13H9FN4O2/c14-8-3-1-7(2-4-8)13-15-12-10(18(13)19)6-5-9-11(12)17-20-16-9/h1-4,19H,5-6H2
InChIKey:
InChIKey=ZSVQJQDIZAWZNX-UHFFFAOYAT
SMILES:
C1CC2=NON=C2C3=C1N(C(=N3)C4=CC=C(C=C4)F)O
Names:
PubChem8222574
Registries:
PubChem CID 796185
PubChem ID 8222574