| Name |
6-[(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)methyl]-6-azabicyclo[3.2.0]heptan-7-one
|
| Molecular Formula |
C16H19N3O3
|
| Molecular Weight |
301.34
|
| Smiles |
CC1Cc2cc([N+](=O)[O-])ccc2N1CN1C(=O)C2CCCC21
|
CC1Cc2cc([N+](=O)[O-])ccc2N1CN1C(=O)C2CCCC21
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