Name |
2-(4-chloro-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
|
Molecular Formula |
C13H15ClN2O2
|
Molecular Weight |
266.72
|
Smiles |
COCCNC(=O)Cn1ccc2c(Cl)cccc21
|
COCCNC(=O)Cn1ccc2c(Cl)cccc21
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