8-[(4-fluorophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
14
H
11
FN
2
O
InChI:
InChI=1/C14H11FN2O/c15-11-4-6-13(7-5-11)18-10-12-9-17-8-2-1-3-14(17)16-12/h1-9H,10H2
InChIKey:
InChIKey=UZLQFEMOPNKUEW-UHFFFAOYAK
SMILES:
C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)F
Names:
8-[(4-fluorophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4702053
PubChem ID 8401612