| Name |
2-(5-Chloro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C10H7ClN2O3
|
| Molecular Weight |
238.63
|
| Smiles |
NC(=O)CN1C(=O)C(=O)c2cc(Cl)ccc21
|
NC(=O)CN1C(=O)C(=O)c2cc(Cl)ccc21
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