9-amino-11-(2-bromophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C17H16BrN3


InChI: InChI=1/C17H16BrN3/c18-14-8-5-4-6-11(14)16-12-7-2-1-3-9-15(12)21-17(20)13(16)10-19/h4-6,8H,1-3,7,9H2,(H2,20,21)/f/h20H2

InChIKey: InChIKey=RICKOEZNYSIKBE-HPHMPNDVCW
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=CC=C3Br)C#N)N

Names:
    9-amino-11-(2-bromophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 4476400
    PubChem ID 6597356