| SpectraBase Spectrum ID |
J8KagBF14nO |
| Name |
1-(1-indolyl)-2-(1-oxo-2-thiolanyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2S |
| InChI |
InChI=1S/C14H15NO2S/c16-14(10-12-5-3-9-18(12)17)15-8-7-11-4-1-2-6-13(11)15/h1-2,4,6-8,12H,3,5,9-10H2 |
| InChIKey |
NHJYBLMNIHRZTD-UHFFFAOYSA-N |
| Molecular Weight |
261.339 g/mol |
| SMILES |
C([n]1ccc2c1cccc2)(CC1S(=O)CCC1)=O |
| SPLASH |
splash10-0002-0900000000-0d8f972b06be00ba15ff |
| Source of Spectrum |
J-63-9194-10 |
| Synonyms |
1-indol-1-yl-2-(1-ketothiolan-2-yl)ethanone
1-indol-1-yl-2-(1-oxidanylidenethiolan-2-yl)ethanone
1-indol-1-yl-2-(1-oxothiolan-2-yl)ethanone |
| Wiley ID |
1264699 |
