| SpectraBase Spectrum ID |
IcsplAOYRIO |
| Name |
Ethyl 3-(2-butylindol-3-yl)prop-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-3-5-9-15-14(11-12-17(19)20-4-2)13-8-6-7-10-16(13)18-15/h6-8,10-12,18H,3-5,9H2,1-2H3/b12-11+ |
| InChIKey |
QFZJTHLZBNTSND-VAWYXSNFSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[nH]1c2c(c(c1CCCC)\C=C\C(=O)OCC)cccc2 |
| SPLASH |
splash10-0udi-0910000000-69a95b1d6e1d0a4d7fa9 |
| Source of Spectrum |
F-65-1145-3g |
| Synonyms |
(E)-3-(2-butyl-1H-indol-3-yl)-2-propenoic acid ethyl ester
Ethyl (E)-3-(2-butyl-1H-indol-3-yl)prop-2-enoate |
| Wiley ID |
1681924 |
