Name |
1-(1,2-dimethyl-1H-indol-3-yl)-2-(methylamino)ethan-1-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
CNCC(=O)c1c(C)n(C)c2ccccc12
|
CNCC(=O)c1c(C)n(C)c2ccccc12
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