| Name |
1-(Chloroacetyl)-5-(methyloxy)-6-nitro-2,3-dihydro-1h-indole
|
| Molecular Formula |
C11H11ClN2O4
|
| Molecular Weight |
270.67
|
| Smiles |
COc1cc2c(cc1[N+](=O)[O-])N(C(=O)CCl)CC2
|
COc1cc2c(cc1[N+](=O)[O-])N(C(=O)CCl)CC2
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