Name |
(Z)-N-((1,2-dimethyl-1H-indol-5-yl)methyl)but-2-enamide
|
Molecular Formula |
C15H18N2O
|
Molecular Weight |
242.32
|
Smiles |
CC=CC(=O)NCc1ccc2c(c1)cc(C)n2C
|
CC=CC(=O)NCc1ccc2c(c1)cc(C)n2C
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