| SpectraBase Spectrum ID |
5ftlD5lzwbp |
| Name |
3-[2-(Isopentylidene)ethyl]indole N-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-12(2)7-9-17(18)10-8-13-11-16-15-6-4-3-5-14(13)15/h3-6,9,11-12,16H,7-8,10H2,1-2H3/b17-9- |
| InChIKey |
LBHYJBZIHWEHDR-MFOYZWKCSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC\[N+]([O-])=C\CC(C)C)cccc2 |
| SPLASH |
splash10-0006-0900000000-06df7faf02bb3dd23f69 |
| Source of Spectrum |
E1-38-61-11 |
| Synonyms |
3-{2-[(Z)-(3-methylbutylidene)(oxido)amino]ethyl}-1H-indole
N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanimine oxide
N-[2-(1H-indol-3-yl)ethyl]-3-methylbutan-1-imine oxide |
| Wiley ID |
1518066 |
![3-[2-(Isopentylidene)ethyl]indole N-Oxide](/api/spectrum/5ftlD5lzwbp/structure.png?h=300&w=458 "3-[2-(Isopentylidene)ethyl]indole N-Oxide")
