| SpectraBase Spectrum ID |
I4ViGVTjR7r |
| Name |
Ethyl (E)-3-(2,3'-biindol-3-yl)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-2-25-20(24)12-11-16-14-7-4-6-10-19(14)23-21(16)17-13-22-18-9-5-3-8-15(17)18/h3-13,22-23H,2H2,1H3/b12-11+ |
| InChIKey |
ODXFHSCHJXSWBI-VAWYXSNFSA-N |
| Molecular Weight |
330.387 g/mol |
| SMILES |
[nH]1c2c(c(-c3c(\C=C\C(=O)OCC)c4ccccc4[nH]3)c1)cccc2 |
| SPLASH |
splash10-0a4i-0191000000-01a15f0636d901d26b41 |
| Source of Spectrum |
F-55-2378-19 |
| Synonyms |
(E)-3-(1H,1'H-[2,3']Biindolyl-3-yl)-acrylic acid ethyl ester
Ethyl (2E)-3-[2-(1H-indol-3-yl)-1H-indol-1-yl]prop-2-enoate |
| Wiley ID |
836969 |
