| SpectraBase Spectrum ID |
6NzZScdgYnT |
| Name |
4-[(Indol-3-yl)methyl]-2-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2S |
| InChI |
InChI=1S/C13H12N2S/c1-9-15-11(8-16-9)6-10-7-14-13-5-3-2-4-12(10)13/h2-5,7-8,14H,6H2,1H3 |
| InChIKey |
HGYKXFGBOKPDMW-UHFFFAOYSA-N |
| Molecular Weight |
228.313 g/mol |
| SMILES |
[nH]1c2c(c(c1)Cc1nc(C)sc1)cccc2 |
| SPLASH |
splash10-004i-0390000000-e42e39ea69ad34f300e3 |
| Source of Spectrum |
AF-49-690-24 |
| Synonyms |
4-(1H-indol-3-ylmethyl)-2-methylthiazole
4-(1H-indol-3-ylmethyl)-2-methyl-1,3-thiazole |
| Wiley ID |
1694242 |
![4-[(Indol-3-yl)methyl]-2-methylthiazole](/api/spectrum/6NzZScdgYnT/structure.png?h=300&w=458 "4-[(Indol-3-yl)methyl]-2-methylthiazole")
