8-[(4-bromophenoxy)methyl]-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
13
H
10
BrN
3
O
InChI:
InChI=1/C13H10BrN3O/c14-10-2-4-12(5-3-10)18-9-11-8-17-7-1-6-15-13(17)16-11/h1-8H,9H2
InChIKey:
InChIKey=SVWMWBWTYYETHJ-UHFFFAOYAJ
SMILES:
C1=CN2C=C(N=C2N=C1)COC3=CC=C(C=C3)Br
Names:
8-[(4-bromophenoxy)methyl]-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 708786
PubChem ID 4855908