Name |
ethyl (2R)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanoate
|
Molecular Formula |
C15H19N3O3
|
Molecular Weight |
289.33
|
Smiles |
CCOC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN
|
CCOC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN
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.