Name |
N-[2-(1,1-Dimethylethyl)-1H-indol-5-yl]-3-nitrobenzeneacetamide
|
Molecular Formula |
C20H21N3O3
|
Molecular Weight |
351.4
|
Smiles |
CC(C)(C)c1cc2cc(NC(=O)Cc3cccc([N+](=O)[O-])c3)ccc2[nH]1
|
CC(C)(C)c1cc2cc(NC(=O)Cc3cccc([N+](=O)[O-])c3)ccc2[nH]1
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.