Name |
N-(1-cyanocyclobutyl)-N-methyl-2-(5-nitro-1H-indol-1-yl)acetamide
|
Molecular Formula |
C16H16N4O3
|
Molecular Weight |
312.32
|
Smiles |
CN(C(=O)Cn1ccc2cc([N+](=O)[O-])ccc21)C1(C#N)CCC1
|
CN(C(=O)Cn1ccc2cc([N+](=O)[O-])ccc21)C1(C#N)CCC1
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