4-amino-9-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C29H20N6
InChI: InChI=1/C29H20N6/c1-17-23(27-18(2)25(14-32)29(33)34-28(27)24(17)13-31)11-21-16-35(26-10-6-5-9-22(21)26)15-20-8-4-3-7-19(20)12-30/h3-11,16H,15H2,1-2H3,(H2,33,34)/f/h33H2
InChIKey: InChIKey=WPMCMJMNBHMRHI-UYLYIRGYCK
SMILES: CC1=C(C2=C(C1=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)C(=C(C(=N2)N)C#N)C)C#N
Names:
4-amino-9-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 3557118
PubChem ID 4811675
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|