| SpectraBase Spectrum ID |
29fcppXXfpq |
| Name |
(Z)-Ethyl 3-(indol-3-yl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-2-16-13(15)8-7-10-9-14-12-6-4-3-5-11(10)12/h3-9,14H,2H2,1H3/b8-7- |
| InChIKey |
OQJSITNIWIYWPU-FPLPWBNLSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
[nH]1c2c(c(c1)\C=C/C(=O)OCC)cccc2 |
| SPLASH |
splash10-01b9-0950000000-ac404fb503d6b71786f6 |
| Source of Spectrum |
F-65-1145-3az |
| Synonyms |
(Z)-3-(1H-indol-3-yl)-2-propenoic acid ethyl ester
Ethyl (Z)-3-(1H-indol-3-yl)prop-2-enoate |
| Wiley ID |
1681815 |
