Name |
N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C13H14N2O
|
Molecular Weight |
214.26
|
Smiles |
C=CC(=O)NCCc1c[nH]c2ccccc12
|
C=CC(=O)NCCc1c[nH]c2ccccc12
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