9-amino-11-(4-chlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C17H16ClN3


InChI: InChI=1/C17H16ClN3/c18-12-8-6-11(7-9-12)16-13-4-2-1-3-5-15(13)21-17(20)14(16)10-19/h6-9H,1-5H2,(H2,20,21)/f/h20H2

InChIKey: InChIKey=UWJJUVDTKOUNNX-HPHMPNDVCW
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N

Names:
    9-amino-11-(4-chlorophenyl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 779687
    PubChem ID 8214472