Name |
2-(1H-indol-3-yl)-N-(2-methoxyethyl)acetamide
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
COCCNC(=O)Cc1c[nH]c2ccccc12
|
COCCNC(=O)Cc1c[nH]c2ccccc12
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