| SpectraBase Spectrum ID |
3bKUJLNDSEh |
| Name |
(E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]-2-propenoic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-2-25-20(24)12-11-19-21(15-8-4-6-10-18(15)23-19)16-13-22-17-9-5-3-7-14(16)17/h3-13,22-23H,2H2,1H3/b12-11+ |
| InChIKey |
KHQIKQUEKGTCQY-VAWYXSNFSA-N |
| Molecular Weight |
330.387 g/mol |
| SMILES |
[nH]1c2c(c(-c3c[nH]c4c3cccc4)c1\C=C\C(=O)OCC)cccc2 |
| SPLASH |
splash10-001i-0029000000-9f48c544d73937b5a9fa |
| Source of Spectrum |
KC-0-2013-13 |
| Synonyms |
(E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]acrylic acid ethyl ester
ethyl (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate |
| Wiley ID |
825659 |
![(E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]-2-propenoic acid ethyl ester](/api/spectrum/3bKUJLNDSEh/structure.png?h=300&w=458 "(E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]-2-propenoic acid ethyl ester")
