Name |
2-(6-Methoxy-1H-indol-3-yl)acetamide
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
COc1ccc2c(CC(N)=O)c[nH]c2c1
|
COc1ccc2c(CC(N)=O)c[nH]c2c1
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