| Name |
3-[(5-Chloro-2-methoxyphenyl)methyl]-1-ethyl-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C18H18ClNO2
|
| Molecular Weight |
315.8
|
| Smiles |
CCN1C(=O)C(Cc2cc(Cl)ccc2OC)c2ccccc21
|
CCN1C(=O)C(Cc2cc(Cl)ccc2OC)c2ccccc21
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.