| Name |
2-(4-(2,3-Dichlorophenyl)-5-methoxy-1H-indol-3-yl)acetic acid
|
| Molecular Formula |
C17H13Cl2NO3
|
| Molecular Weight |
350.2
|
| Smiles |
COc1ccc2[nH]cc(CC(=O)O)c2c1-c1cccc(Cl)c1Cl
|
COc1ccc2[nH]cc(CC(=O)O)c2c1-c1cccc(Cl)c1Cl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.