10-(2-fluorophenyl)-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Molecular Formula:
C
13
H
8
FN
3
O
InChI:
InChI=1/C13H8FN3O/c14-10-5-1-2-6-11(10)17-8-16-13(18)9-4-3-7-15-12(9)17/h1-8H
InChIKey:
InChIKey=IONSTPPNKVJMNN-UHFFFAOYAS
SMILES:
C1=CC=C(C(=C1)N2C=NC(=O)C3=C2N=CC=C3)F
Names:
10-(2-fluorophenyl)-2,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Registries:
PubChem CID 901923
PubChem ID 6043096
