| SpectraBase Spectrum ID |
L59pXUdEnTO |
| Name |
1-(2-Methyl-1H-indol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N5OS |
| InChI |
InChI=1S/C13H13N5OS/c1-8-12(9-5-3-4-6-10(9)14-8)11(19)7-20-13-15-16-17-18(13)2/h3-6,14H,7H2,1-2H3 |
| InChIKey |
RWRSJBNTOQONFL-UHFFFAOYSA-N |
| Molecular Weight |
287.341 g/mol |
| SMILES |
[nH]1c2c(c(c1C)C(CSc1[n](nnn1)C)=O)cccc2 |
| SPLASH |
splash10-0a4l-7900000000-05aac89a2ced61ac0490 |
| Synonyms |
1-(2-Methyl-1H-indol-3-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
1-(2-Methyl-1H-indol-3-yl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone
1-(2-Methyl-1H-indol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone
1-Ethanone, 1-(2-methyl-1H-indol-3-yl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)thio]- |
| Wiley ID |
1449297 |
