Name |
5-amino-1-(3-chloroprop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one
|
Molecular Formula |
C11H11ClN2O
|
Molecular Weight |
222.67
|
Smiles |
Nc1ccc2c(c1)CC(=O)N2CC=CCl
|
Nc1ccc2c(c1)CC(=O)N2CC=CCl
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.