| SpectraBase Spectrum ID |
FE8hmS95XIe |
| Name |
3-[1'-Pentyl-2'-nitroethyl]-1(N)-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-3-4-5-8-13(11-18(19)20)15-12-17(2)16-10-7-6-9-14(15)16/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3 |
| InChIKey |
YDJSYTZZROIBNQ-UHFFFAOYSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
c1(c[n](C)c2c1cccc2)C(CN(=O)=O)CCCCC |
| SPLASH |
splash10-0a4i-0930000000-de1f3d20292dea78f6d6 |
| Source of Spectrum |
HE-2004-2378-18 |
| Synonyms |
1-Methyl-3-(1-nitroheptan-2-yl)indole |
| Wiley ID |
1581903 |
![3-[1'-Pentyl-2'-nitroethyl]-1(N)-methylindole](/api/spectrum/FE8hmS95XIe/structure.png?h=300&w=458 "3-[1'-Pentyl-2'-nitroethyl]-1(N)-methylindole")
