| SpectraBase Spectrum ID |
7nurIlzNkco |
| Name |
2-(1H-Indol-3'-yl)-6-methoxy-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2OS |
| InChI |
InChI=1S/C16H12N2OS/c1-19-10-6-7-14-15(8-10)20-16(18-14)12-9-17-13-5-3-2-4-11(12)13/h2-9,17H,1H3 |
| InChIKey |
ULZSVCWXZVGNMG-UHFFFAOYSA-N |
| Molecular Weight |
280.345 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1nc3ccc(cc3s1)OC)cccc2 |
| SPLASH |
splash10-00l6-2930000000-64882624d2ca781fca9a |
| Source of Spectrum |
G-69-459-13 |
| Synonyms |
2-(1H-indol-3-yl)-1,3-benzothiazol-6-yl methyl ether
2-(1H-indol-3-yl)-6-methoxy-1,3-benzothiazole |
| Wiley ID |
1559645 |
