| Name |
N-(1-cyanocycloheptyl)-2-(5-nitro-2,3-dihydro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C18H22N4O3
|
| Molecular Weight |
342.4
|
| Smiles |
N#CC1(NC(=O)CN2CCc3cc([N+](=O)[O-])ccc32)CCCCCC1
|
N#CC1(NC(=O)CN2CCc3cc([N+](=O)[O-])ccc32)CCCCCC1
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