| Name |
2,3-Dihydro-N-methyl-N-(1-methylethyl)-2,3-dioxo-1H-indole-1-acetamide
|
| Molecular Formula |
C14H16N2O3
|
| Molecular Weight |
260.29
|
| Smiles |
CC(C)N(C)C(=O)CN1C(=O)C(=O)c2ccccc21
|
CC(C)N(C)C(=O)CN1C(=O)C(=O)c2ccccc21
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