6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Molecular Formula: C₁₀H₁₂N₂

InChI: InChI=1/C10H12N2/c11-10-7-3-5-8-4-1-2-6-9(8)12-10/h1-2,4,6H,3,5,7H2,(H2,11,12)/f/h11H2

InChIKey: InChIKey=JEGIJAOHKFCUAZ-QMLCPYSLCT
SMILES: C1CC2=CC=CC=C2N=C(C1)N

Names:
    6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine

Registries:
    PubChem CID 788174
    PubChem ID 3306759