| SpectraBase Spectrum ID |
FnUMfw8e31Z |
| Name |
1H-Indole, 3-(2-methoxyethenyl)-2-methyl-1-(phenylsulfonyl)-, (E)- |
| CAS Registry Number |
113660-49-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-14-16(12-13-22-2)17-10-6-7-11-18(17)19(14)23(20,21)15-8-4-3-5-9-15/h3-13H,1-2H3/b13-12+ |
| InChIKey |
MXNCIBSIDCQJGR-OUKQBFOZSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
c1(S([n]2c(c(\C=C\OC)c3c2cccc3)C)(=O)=O)ccccc1 |
| SPLASH |
splash10-002r-0905000000-47902b05ef534921233a |
| Source of Spectrum |
AH-120-161-6 |
| Synonyms |
(E)-1-(1-phenylsulfonyl-2-methylindol-3-yl)-2-methoxy-ethen
3-[(E)-2-methoxyethenyl]-2-methyl-1-(phenylsulfonyl)-1H-indole
methyl (E)-2-[2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl]ethenyl ether |
| Wiley ID |
1325503 |
