Name |
3-(2,6-Dimethyl-1H-indol-3-yl)-2-propenamide
|
Molecular Formula |
C13H14N2O
|
Molecular Weight |
214.26
|
Smiles |
Cc1ccc2c(C=CC(N)=O)c(C)[nH]c2c1
|
Cc1ccc2c(C=CC(N)=O)c(C)[nH]c2c1
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