Name |
1-(4-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
|
Molecular Formula |
C10H10N2O3
|
Molecular Weight |
206.20
|
Smiles |
CC(=O)N1CCc2c1cccc2[N+](=O)[O-]
|
CC(=O)N1CCc2c1cccc2[N+](=O)[O-]
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.