| SpectraBase Spectrum ID |
4eKOkzybEA5 |
| Name |
3-Formyl-4-[2'-(p-tolylthio)ethenyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NOS |
| InChI |
InChI=1S/C18H15NOS/c1-13-5-7-16(8-6-13)21-10-9-14-3-2-4-17-18(14)15(12-20)11-19-17/h2-12,19H,1H3/b10-9+ |
| InChIKey |
IJASQDHXTOTHHN-MDZDMXLPSA-N |
| Molecular Weight |
293.384 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=O)c(ccc2)\C=C\Sc1ccc(cc1)C |
| SPLASH |
splash10-00di-0940000000-91e71dfad7f44b7d7594 |
| Source of Spectrum |
U-1997-1975-35 |
| Synonyms |
4-{(E)-2-[(4-methylphenyl)sulfanyl]ethenyl}-1H-indole-3-carbaldehyde |
| Wiley ID |
770162 |
![3-Formyl-4-[2'-(p-tolylthio)ethenyl]indole](/api/spectrum/4eKOkzybEA5/structure.png?h=300&w=458 "3-Formyl-4-[2'-(p-tolylthio)ethenyl]indole")
