5,6-diazabicyclo[5.4.0]undeca-2,4,7,9,11-pentaene

Molecular Formula: C₉H₈N₂

InChI: InChI=1/C9H8N2/c1-2-6-9-8(4-1)5-3-7-10-11-9/h1-7,11H

InChIKey: InChIKey=SVUOLADPCWQTTE-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C=CC=NN2

Names:
    5,6-diazabicyclo[5.4.0]undeca-2,4,7,9,11-pentaene

Registries:
    PubChem CID 134664
    PubChem ID 10243701