| SpectraBase Spectrum ID |
JO1BTOTuBVT |
| Name |
Ethyl (E)-2-cyano-3-(1H-indol-3-yl)-2-peopenoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-2-18-14(17)10(8-15)7-11-9-16-13-6-4-3-5-12(11)13/h3-7,9,16H,2H2,1H3/b10-7+ |
| InChIKey |
XDRLIASMKGKPDX-JXMROGBWSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
[nH]1c2c(c(c1)\C=C\(C(=O)OCC)C#N)cccc2 |
| SPLASH |
splash10-0006-8890000000-9a8f90128bdd64962643 |
| Source of Spectrum |
K1-2004-551-4 |
| Synonyms |
(E)-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid ethyl ester
Ethyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate |
| Wiley ID |
1560257 |
