Name |
N-[2-(5-Propoxy-1H-indol-3-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C16H20N2O2
|
Molecular Weight |
272.34
|
Smiles |
C=CC(=O)NCCc1c[nH]c2ccc(OCCC)cc12
|
C=CC(=O)NCCc1c[nH]c2ccc(OCCC)cc12
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