| Name |
2-(6,6-Dimethyl-1-(4-nitrophenyl)-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetic acid
|
| Molecular Formula |
C18H18N2O5
|
| Molecular Weight |
342.3
|
| Smiles |
CC1(C)CC(=O)c2cc(CC(=O)O)n(-c3ccc([N+](=O)[O-])cc3)c2C1
|
CC1(C)CC(=O)c2cc(CC(=O)O)n(-c3ccc([N+](=O)[O-])cc3)c2C1
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.