Name |
(Z)-N-((2-methyl-1H-indol-5-yl)methyl)but-2-enamide
|
Molecular Formula |
C14H16N2O
|
Molecular Weight |
228.29
|
Smiles |
CC=CC(=O)NCc1ccc2[nH]c(C)cc2c1
|
CC=CC(=O)NCc1ccc2[nH]c(C)cc2c1
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