| SpectraBase Spectrum ID |
jCiMye4Gpi |
| Name |
1-(benzenesulfonyl)-4-(3-hydroxypropoxy)-5-indolol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO5S |
| InChI |
InChI=1S/C17H17NO5S/c19-11-4-12-23-17-14-9-10-18(15(14)7-8-16(17)20)24(21,22)13-5-2-1-3-6-13/h1-3,5-10,19-20H,4,11-12H2 |
| InChIKey |
FXFWIXFGQQLZMU-UHFFFAOYSA-N |
| Molecular Weight |
347.385 g/mol |
| SMILES |
Oc1ccc2[n](ccc2c1OCCCO)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0002-9614000000-4e796f4e7fa583eb4f27 |
| Source of Spectrum |
E1-43-44-19 |
| Synonyms |
1-(benzenesulfonyl)-4-(3-hydroxypropoxy)indol-5-ol
1-besyl-4-(3-hydroxypropoxy)indol-5-ol
4-(3-oxidanylpropoxy)-1-(phenylsulfonyl)indol-5-ol |
| Wiley ID |
1552864 |
