Name |
N-[1-(1-Methylindol-3-yl)propan-2-yl]prop-2-enamide
|
Molecular Formula |
C15H18N2O
|
Molecular Weight |
242.32
|
Smiles |
C=CC(=O)NC(C)Cc1cn(C)c2ccccc12
|
C=CC(=O)NC(C)Cc1cn(C)c2ccccc12
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