| Name |
3-[(2-Chloro-1H-indol-3-yl)methylene]-1,3-dihydro-1-methyl-2H-indol-2-one
|
| Molecular Formula |
C18H13ClN2O
|
| Molecular Weight |
308.8
|
| Smiles |
CN1C(=O)C(=Cc2c(Cl)[nH]c3ccccc23)c2ccccc21
|
CN1C(=O)C(=Cc2c(Cl)[nH]c3ccccc23)c2ccccc21
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