| SpectraBase Spectrum ID |
6kcbVBHeS11 |
| Name |
(E)-Ethyl 3-(2-phenylindol-3-yl)prop-2-enoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-2-22-18(21)13-12-16-15-10-6-7-11-17(15)20-19(16)14-8-4-3-5-9-14/h3-13,20H,2H2,1H3/b13-12+ |
| InChIKey |
SNGZGQLRNGHEQX-OUKQBFOZSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccccc1)\C=C\C(=O)OCC |
| SPLASH |
splash10-001l-9450000000-06c4a46ac13a5cebe199 |
| Source of Spectrum |
F-65-1145-3c |
| Synonyms |
(E)-3-(2-phenyl-1H-indol-3-yl)-2-propenoic acid ethyl ester
Ethyl (E)-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate |
| Wiley ID |
1681810 |
