2-(6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-ylidene)propanedinitrile

Molecular Formula: C13H11N3


InChI: InChI=1/C13H11N3/c14-8-11(9-15)13-7-3-5-10-4-1-2-6-12(10)16-13/h1-2,4,6,16H,3,5,7H2

InChIKey: InChIKey=MOYJXVBNCGHPFA-UHFFFAOYAT
SMILES: C1CC2=CC=CC=C2NC(=C(C#N)C#N)C1

Names:
    2-(6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-ylidene)propanedinitrile

Registries:
    PubChem CID 788163
    PubChem ID 3306731