| Name |
1-acetyl-3,3-dimethyl-5-(methyloxy)-6-nitro-2,3-dihydro-1H-indole
|
| Molecular Formula |
C13H16N2O4
|
| Molecular Weight |
264.28
|
| Smiles |
COc1cc2c(cc1[N+](=O)[O-])N(C(C)=O)CC2(C)C
|
COc1cc2c(cc1[N+](=O)[O-])N(C(C)=O)CC2(C)C
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