Name |
3-(3-methyl-1H-indol-1-yl)-2,6-Piperidinedione
|
Molecular Formula |
C14H14N2O2
|
Molecular Weight |
242.27
|
Smiles |
Cc1cn(C2CCC(=O)NC2=O)c2ccccc12
|
Cc1cn(C2CCC(=O)NC2=O)c2ccccc12
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