Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-methoxyacetamide
|
Molecular Formula |
C13H15BrN2O2
|
Molecular Weight |
311.17
|
Smiles |
COCC(=O)NCCn1ccc2ccc(Br)cc21
|
COCC(=O)NCCn1ccc2ccc(Br)cc21
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