| Name |
(S)-3-((R)-2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol-1-yl)indolin-2-one
|
| Molecular Formula |
C19H17N3O
|
| Molecular Weight |
303.4
|
| Smiles |
O=C1Nc2ccccc2C1C1NCCc2c1[nH]c1ccccc21
|
O=C1Nc2ccccc2C1C1NCCc2c1[nH]c1ccccc21
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.