| Name |
2-(4-(2,6-Dichlorophenyl)-6-hydroxy-1H-indol-3-yl)acetic acid
|
| Molecular Formula |
C16H11Cl2NO3
|
| Molecular Weight |
336.2
|
| Smiles |
O=C(O)Cc1c[nH]c2cc(O)cc(-c3c(Cl)cccc3Cl)c12
|
O=C(O)Cc1c[nH]c2cc(O)cc(-c3c(Cl)cccc3Cl)c12
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