SpectraBase Spectrum ID |
xrrK0ujThF |
Name |
3-(chloromethyl)-1-(methylsulfonyl)-2,3-dihydro-1H-indol-6-yl hydrosulfide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12ClNO2S2 |
InChI |
InChI=1S/C10H12ClNO2S2/c1-16(13,14)12-6-7(5-11)9-3-2-8(15)4-10(9)12/h2-4,7,15H,5-6H2,1H3 |
InChIKey |
MDKISGZBPCJSIU-UHFFFAOYSA-N |
Molecular Weight |
277.784 g/mol |
SMILES |
Sc1cc2N(S(=O)(=O)C)CC(CCl)c2cc1 |
SPLASH |
splash10-004i-0090000000-57e704c536aef53de292 |
Source of Spectrum |
KC-0-518-51 |
Synonyms |
3-(chloromethyl)-1-(methylsulfonyl)-6-indolinethiol
3-(chloromethyl)-1-mesyl-indoline-6-thiol
3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindole-6-thiol
3-(chloromethyl)-1-methylsulfonyl-indoline-6-thiol |
Wiley ID |
824362 |