| SpectraBase Spectrum ID |
2hbSntkC2af |
| Name |
3-Pyridinemethanol, .alpha.-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]- |
| CAS Registry Number |
115127-39-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2OS2 |
| InChI |
InChI=1S/C18H18N2OS2/c21-17(14-6-3-8-19-12-14)18(22-9-4-10-23-18)16-11-13-5-1-2-7-15(13)20-16/h1-3,5-8,11-12,17,20-21H,4,9-10H2 |
| InChIKey |
QVFCIBHYNYQSNX-UHFFFAOYSA-N |
| Molecular Weight |
342.475 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C1(C(c2cnccc2)O)SCCCS1 |
| SPLASH |
splash10-03ei-0690000000-8961b5a35bffd4cfed96 |
| Source of Spectrum |
F-44-449-20 |
| Synonyms |
2-[2'-(hydroxy(3-pyridyl)methyl)-1',3'-dithian-2'-yl]indole
[2-(1H-indol-2-yl)-1,3-dithian-2-yl](3-pyridinyl)methanol |
| Wiley ID |
1336433 |
![3-Pyridinemethanol, .alpha.-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]-](/api/spectrum/2hbSntkC2af/structure.png?h=300&w=458 "3-Pyridinemethanol, .alpha.-[2-(1H-indol-2-yl)-1,3-dithian-2-yl]-")
