Name |
{4-[2-amino-1-(2,3-dihydro-1H-indol-1-yl)ethyl]phenyl}dimethylamine
|
Molecular Formula |
C18H23N3
|
Molecular Weight |
281.4
|
Smiles |
CN(C)c1ccc(C(CN)N2CCc3ccccc32)cc1
|
CN(C)c1ccc(C(CN)N2CCc3ccccc32)cc1
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.