NSC286609
Molecular Formula:
C
13
H
8
FN
3
O
InChI:
InChI=1/C13H8FN3O/c14-9-6-7-12-11(8-9)13(18)17(16-15-12)10-4-2-1-3-5-10/h1-8H
InChIKey:
InChIKey=HHNRWMZIZXPALN-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)F)N=N2
Names:
NSC286609
3-fluoro-9-phenyl-7,8,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-10-one
60041-88-5
Registries:
PubChem CID 323791
PubChem ID 144274