Name |
1,2-Dimethyl-3-[2-(1-methyl-1H-indol-3-yl)ethenyl]-1H-indole
|
Molecular Formula |
C21H20N2
|
Molecular Weight |
300.4
|
Smiles |
Cc1c(C=Cc2cn(C)c3ccccc23)c2ccccc2n1C
|
Cc1c(C=Cc2cn(C)c3ccccc23)c2ccccc2n1C
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