| SpectraBase Spectrum ID |
7ETnrCoMAik |
| Name |
1H-Indole, 2-methyl-3-(2-pyridin-3-yl-thiazol-4-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3S |
| InChI |
InChI=1S/C17H13N3S/c1-11-16(13-6-2-3-7-14(13)19-11)15-10-21-17(20-15)12-5-4-8-18-9-12/h2-10,19H,1H3 |
| InChIKey |
NSXHLLAABIVWMP-UHFFFAOYSA-N |
| Molecular Weight |
291.372 g/mol |
| SMILES |
[nH]1c2c(c(c1C)-c1nc(-c3cnccc3)sc1)cccc2 |
| SPLASH |
splash10-000f-2950000000-aaece59651f4faea096e |
| Synonyms |
2-Methyl-3-[2-(3-pyridinyl)-1,3-thiazol-4-yl]-1H-indole
4-(2-Methyl-1H-indol-3-yl)-2-(3-pyridinyl)thiazole
4-(2-Methyl-1H-indol-3-yl)-2-(3-pyridyl)thiazole
4-(2-Methyl-1H-indol-3-yl)-2-pyridin-3-yl-1,3-thiazole |
| Wiley ID |
1441944 |
