8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
12
H
9
N
3
InChI:
InChI=1/C12H9N3/c1-2-5-10(6-3-1)11-9-15-8-4-7-13-12(15)14-11/h1-9H
InChIKey:
InChIKey=ONYRUSCZUWEZDP-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=NC3=N2
Names:
8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 204149
PubChem ID 10266098