8-phenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C₁₂H₉N₃

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