9-amino-11-benzo[1,3]dioxol-5-yl-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Molecular Formula: C18H17N3O2


InChI: InChI=1/C18H17N3O2/c19-9-13-17(11-6-7-15-16(8-11)23-10-22-15)12-4-2-1-3-5-14(12)21-18(13)20/h6-8H,1-5,10H2,(H2,20,21)/f/h20H2

InChIKey: InChIKey=CHKOXHFHMRVWBL-HPHMPNDVCZ
SMILES: C1CCC2=C(CC1)N=C(C(=C2C3=CC4=C(C=C3)OCO4)C#N)N

Names:
    9-amino-11-benzo[1,3]dioxol-5-yl-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile

Registries:
    PubChem CID 2055463
    PubChem ID 3319758