Name |
N-[3-(2-Methylindol-1-yl)propyl]prop-2-enamide
|
Molecular Formula |
C15H18N2O
|
Molecular Weight |
242.32
|
Smiles |
C=CC(=O)NCCCn1c(C)cc2ccccc21
|
C=CC(=O)NCCCn1c(C)cc2ccccc21
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