| Name |
1-(1,1-dimethylethyl) 2-methyl 6-(acetylamino)-1H-indole-1,2-dicarboxylate
|
| Molecular Formula |
C17H20N2O5
|
| Molecular Weight |
332.4
|
| Smiles |
COC(=O)c1cc2ccc(NC(C)=O)cc2n1C(=O)OC(C)(C)C
|
COC(=O)c1cc2ccc(NC(C)=O)cc2n1C(=O)OC(C)(C)C
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