| Name |
ethyl 2-hydroxyimino-3-(2-methyl-1H-indol-3-yl)propanoate
|
| Molecular Formula |
C14H16N2O3
|
| Molecular Weight |
260.29
|
| Smiles |
CCOC(=O)C(Cc1c(C)[nH]c2ccccc12)=NO
|
CCOC(=O)C(Cc1c(C)[nH]c2ccccc12)=NO
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.