Molecular Formula: C17H14FN5O2
InChIKey: InChIKey=JQMQQAPLIZODTQ-QWOVJGMICL
SMILES: COC1=C(C=C(C=C1)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)F)O
Names:
5-[4-(4-fluorophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-trien-2-yl]-2-methoxy-phenol
Registries:
PubChem CID 5858619
PubChem ID 4802476