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

Molecular Formula: C₆H₅N₃

InChI: InChI=1/C6H5N3/c1-2-4-9-5-7-8-6(9)3-1/h1-5H

InChIKey: InChIKey=AYSYSOQSKKDJJY-UHFFFAOYAG
SMILES: C1=CC2=NN=CN2C=C1

Names:
    NSC68457
    Pyrido[2,1-c]-s-triazole
    Pyrido[2,1-c]-1,2,4-triazole
    s-Triazolo[4,3-a]pyridine
    1,2, 3a-Triazaindene
    1,2,4-Triazolo[4,3-a]pyridine
    1,2-Diazaindolizine
    1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
    274-80-6

Registries:
    PubChem CID 249770
    PubChem ID 112712