Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-methylpropanamide
|
Molecular Formula |
C15H20N2O2
|
Molecular Weight |
260.33
|
Smiles |
COCCn1ccc2c(NC(=O)C(C)C)cccc21
|
COCCn1ccc2c(NC(=O)C(C)C)cccc21
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