Name |
2-chloro-4-[[(1H-indol-4-yl-methyl)amino]carbonyl]benzoic acid
|
Molecular Formula |
C17H13ClN2O3
|
Molecular Weight |
328.7
|
Smiles |
O=C(NCc1cccc2[nH]ccc12)c1ccc(C(=O)O)c(Cl)c1
|
O=C(NCc1cccc2[nH]ccc12)c1ccc(C(=O)O)c(Cl)c1
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