Name |
3-Amino-1,3-dihydro-5-methoxy-1-pentyl-2H-indol-2-one
|
Molecular Formula |
C14H20N2O2
|
Molecular Weight |
248.32
|
Smiles |
CCCCCN1C(=O)C(N)c2cc(OC)ccc21
|
CCCCCN1C(=O)C(N)c2cc(OC)ccc21
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.