Name |
5-(Acetylamino)-3-[(4-chlorophenyl)thio]-2-methyl-1h-indole-1-acetic acid
|
Molecular Formula |
C19H17ClN2O3S
|
Molecular Weight |
388.9
|
Smiles |
CC(=O)Nc1ccc2c(c1)c(Sc1ccc(Cl)cc1)c(C)n2CC(=O)O
|
CC(=O)Nc1ccc2c(c1)c(Sc1ccc(Cl)cc1)c(C)n2CC(=O)O
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