| Name |
N-(1-cyano-2-methoxy-1-methylethyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
|
| Molecular Formula |
C16H19N3O3
|
| Molecular Weight |
301.34
|
| Smiles |
COCC(C)(C#N)NC(=O)Cc1c[nH]c2cccc(OC)c12
|
COCC(C)(C#N)NC(=O)Cc1c[nH]c2cccc(OC)c12
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