Name |
3-[1-(2-Methoxyethyl)-1H-indol-3-yl]-2-propenamide
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
COCCn1cc(C=CC(N)=O)c2ccccc21
|
COCCn1cc(C=CC(N)=O)c2ccccc21
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