| Name |
11-methyl-10H-azepino[1,2-a]indol-10-one
|
| Molecular Formula |
C14H11NO
|
| Molecular Weight |
209.24
|
| Smiles |
Cc1c2ccccc2n2ccccc(=O)c12
|
Cc1c2ccccc2n2ccccc(=O)c12
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.