| SpectraBase Spectrum ID |
FkdPUthOx2c |
| Name |
2-(6-Methoxy-1H-indol-3-yl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2OS |
| InChI |
InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3 |
| InChIKey |
FGXYYCWDPYDAOS-UHFFFAOYSA-N |
| Molecular Weight |
230.285 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1nccs1)ccc(c2)OC |
| SPLASH |
splash10-00lr-0190000000-86bb23806339e0fc1e2e |
| Source of Spectrum |
F-47-3913-8 |
| Synonyms |
2-(6-Methoxy-1H-indol-3-yl)thiazole
6-Methoxy-3-(1,3-thiazol-2-yl)-1H-indole |
| Wiley ID |
1231538 |
