| SpectraBase Spectrum ID |
CeQ7HLYr6RH |
| Name |
1-[1'-methyl-3'-(2''-nitroethyl)indol-2'-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-9(16)13-11(7-8-15(17)18)10-5-3-4-6-12(10)14(13)2/h3-6H,7-8H2,1-2H3 |
| InChIKey |
ABFZAPFSVHFZEQ-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
c1([n](c2c(c1CCN(=O)=O)cccc2)C)C(=O)C |
| SPLASH |
splash10-0k92-0930000000-36bf30b42bc42a7e017f |
| Source of Spectrum |
B-46-1725-0 |
| Synonyms |
1-[1'-methyl-3'-(2''-nitroethyl)indol-2'-yl]ethanone
1-[1-methyl-3-(2-nitroethyl)-1H-indol-2-yl]ethanone |
| Wiley ID |
1248836 |
![1-[1'-methyl-3'-(2''-nitroethyl)indol-2'-yl]ethanone](/api/spectrum/CeQ7HLYr6RH/structure.png?h=300&w=458 "1-[1'-methyl-3'-(2''-nitroethyl)indol-2'-yl]ethanone")
