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

Molecular Formula: C18H16N4


InChI: InChI=1/C18H16N4/c19-10-12-6-8-13(9-7-12)17-14-4-2-1-3-5-16(14)22-18(21)15(17)11-20/h6-9H,1-5H2,(H2,21,22)/f/h21H2

InChIKey: InChIKey=ABHJVNROIFELCL-QVUQFMIFCH
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)C#N)C#N)N

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

Registries:
    PubChem CID 4476711
    PubChem ID 6597705