| SpectraBase Spectrum ID |
15aDt09gC8U |
| Name |
(E)-2-(5-methoxy-1-methyl-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O3S |
| InChI |
InChI=1S/C19H20N2O3S/c1-13-4-7-15(8-5-13)25(22,23)19(11-20)17-12-21(2)18-9-6-14(24-3)10-16(17)18/h4-12H,20H2,1-3H3/b19-11+ |
| InChIKey |
RUNVSJNFAMAERE-YBFXNURJSA-N |
| Molecular Weight |
356.440 g/mol |
| SMILES |
N\C=C/(c1c2c(ccc(c2)OC)[n](c1)C)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0udi-0292000000-7633b0c0147a42c135cc |
| Source of Spectrum |
KC-61-1798-8 |
| Synonyms |
(E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine
(E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-(p-tolylsulfonyl)ethenamine
[(E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-tosyl-vinyl]amine |
| Wiley ID |
1627778 |
