| SpectraBase Spectrum ID |
6keFj3PigMQ |
| Name |
1-(1H-indol-3-ylsulfanyl)propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NOS |
| InChI |
InChI=1S/C11H11NOS/c1-8(13)7-14-11-6-12-10-5-3-2-4-9(10)11/h2-6,12H,7H2,1H3 |
| InChIKey |
QELFCDYSBXSHNB-UHFFFAOYSA-N |
| Molecular Weight |
205.275 g/mol |
| SMILES |
[nH]1c2c(c(c1)SCC(=O)C)cccc2 |
| SPLASH |
splash10-05mk-8910000000-2fb4507a2fbd70f091cb |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(1H-indol-3-ylthio)-2-propanone
1-(1H-indol-3-ylthio)acetone |
| Wiley ID |
1435683 |
