| SpectraBase Spectrum ID |
l1B9U1YZ6 |
| Name |
2-[1-(4,4-diethoxybutyl)-3-indolyl]-N-prop-2-enoxyethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32N2O3 |
| InChI |
InChI=1S/C21H32N2O3/c1-4-16-26-22-14-13-18-17-23(20-11-8-7-10-19(18)20)15-9-12-21(24-5-2)25-6-3/h4,7-8,10-11,17,21-22H,1,5-6,9,12-16H2,2-3H3 |
| InChIKey |
RIRNNLBNVWLJCX-UHFFFAOYSA-N |
| Molecular Weight |
360.498 g/mol |
| SMILES |
N(CCc1c[n](c2c1cccc2)CCCC(OCC)OCC)OCC=C |
| SPLASH |
splash10-0089-0961000000-54e1ed27ef738b7c7af3 |
| Source of Spectrum |
F-51-4848-9 |
| Synonyms |
2-[1-(4,4-diethoxybutyl)indol-3-yl]-N-prop-2-enoxy-ethanamine
Allyloxy-[2-[1-(4,4-diethoxybutyl)indol-3-yl]ethyl]amine
N-allyloxy-2-[1-(4,4-diethoxybutyl)indol-3-yl]ethanamine |
| Wiley ID |
791792 |
![2-[1-(4,4-diethoxybutyl)-3-indolyl]-N-prop-2-enoxyethanamine](/api/spectrum/l1B9U1YZ6/structure.png?h=300&w=458 "2-[1-(4,4-diethoxybutyl)-3-indolyl]-N-prop-2-enoxyethanamine")
