| SpectraBase Spectrum ID |
510lVjeNvkc |
| Name |
3-[2-(((4,4-Dimethoxybutyl)oxy)amino)ethyl]indole |
| CAS Registry Number |
125109-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O3 |
| InChI |
InChI=1S/C16H24N2O3/c1-19-16(20-2)8-5-11-21-18-10-9-13-12-17-15-7-4-3-6-14(13)15/h3-4,6-7,12,16-18H,5,8-11H2,1-2H3 |
| InChIKey |
KFNUFGJMGVGKIP-UHFFFAOYSA-N |
| Molecular Weight |
292.379 g/mol |
| SMILES |
[nH]1c2c(c(CCNOCCCC(OC)OC)c1)cccc2 |
| SPLASH |
splash10-001i-0940000000-02c6b440c99bc469db59 |
| Source of Spectrum |
J-55-2204-27 |
| Synonyms |
3-{2-[(4,4-dimethoxybutoxy)amino]ethyl}-1H-indole
O-(4,4-dimethoxybutyl)-N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
N-(4,4-dimethoxybutoxy)-2-(1H-indol-3-yl)ethanamine |
| Wiley ID |
1295440 |
![3-[2-(((4,4-Dimethoxybutyl)oxy)amino)ethyl]indole](/api/spectrum/510lVjeNvkc/structure.png?h=300&w=458 "3-[2-(((4,4-Dimethoxybutyl)oxy)amino)ethyl]indole")
