Name |
4-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]pentan-1-ol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CC(CCCO)Nc1ccc2c(c1)CCN2C
|
CC(CCCO)Nc1ccc2c(c1)CCN2C
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.