9-amino-11-benzo[1,3]dioxol-5-yl-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
18
H
17
N
3
O
2
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