Name |
N-(1-cyanobutyl)-2-(1H-indol-3-yl)acetamide
|
Molecular Formula |
C15H17N3O
|
Molecular Weight |
255.31
|
Smiles |
CCCC(C#N)NC(=O)Cc1c[nH]c2ccccc12
|
CCCC(C#N)NC(=O)Cc1c[nH]c2ccccc12
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