| Name |
6-Chloro-3-[(dimethylamino)methylidene]-2,3-dihydro-1h-indol-2-one
|
| Molecular Formula |
C11H11ClN2O
|
| Molecular Weight |
222.67
|
| Smiles |
CN(C)C=C1C(=O)Nc2cc(Cl)ccc21
|
CN(C)C=C1C(=O)Nc2cc(Cl)ccc21
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