| Name |
5-Chloro-2-[3-(1h-indol-2-yl)-ureido]-benzoic acid
|
| Molecular Formula |
C16H12ClN3O3
|
| Molecular Weight |
329.74
|
| Smiles |
O=C(Nc1cc2ccccc2[nH]1)Nc1ccc(Cl)cc1C(=O)O
|
O=C(Nc1cc2ccccc2[nH]1)Nc1ccc(Cl)cc1C(=O)O
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