Name |
N-Ethyl-N-(1H-indol-4-ylmethyl)prop-2-enamide
|
Molecular Formula |
C14H16N2O
|
Molecular Weight |
228.29
|
Smiles |
C=CC(=O)N(CC)Cc1cccc2[nH]ccc12
|
C=CC(=O)N(CC)Cc1cccc2[nH]ccc12
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