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

Molecular Formula: C18H19N3O


InChI: InChI=1/C18H19N3O/c1-22-13-9-7-12(8-10-13)17-14-5-3-2-4-6-16(14)21-18(20)15(17)11-19/h7-10H,2-6H2,1H3,(H2,20,21)/f/h20H2

InChIKey: InChIKey=KUUFWDPZIKWPIK-HPHMPNDVCN
SMILES: COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N

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

Registries:
    PubChem CID 704522
    PubChem ID 3316824