| Name |
N-(1-Cyano-1-cyclopropylethyl)-2-(6-nitro-2,3-dihydroindol-1-YL)acetamide
|
| Molecular Formula |
C16H18N4O3
|
| Molecular Weight |
314.34
|
| Smiles |
CC(C#N)(NC(=O)CN1CCc2ccc([N+](=O)[O-])cc21)C1CC1
|
CC(C#N)(NC(=O)CN1CCc2ccc([N+](=O)[O-])cc21)C1CC1
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