| SpectraBase Spectrum ID |
LI1b4PUfY0u |
| Name |
2-(1,1-diketothiolan-2-yl)-1-indol-1-yl-ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3S |
| InChI |
InChI=1S/C14H15NO3S/c16-14(10-12-5-3-9-19(12,17)18)15-8-7-11-4-1-2-6-13(11)15/h1-2,4,6-8,12H,3,5,9-10H2 |
| InChIKey |
LOKVHUXKGNUAAH-UHFFFAOYSA-N |
| Molecular Weight |
277.338 g/mol |
| SMILES |
C1(S(CCC1)(=O)=O)CC([n]1ccc2c1cccc2)=O |
| SPLASH |
splash10-014i-0900000000-8e2f17a7f66204e7d181 |
| Source of Spectrum |
J-63-9195-12 |
| Synonyms |
2-(1,1-dioxo-2-thiolanyl)-1-(1-indolyl)ethanone
2-(1,1-dioxothiolan-2-yl)-1-indol-1-yl-ethanone
2-[1,1-bis(oxidanylidene)thiolan-2-yl]-1-indol-1-yl-ethanone |
| Wiley ID |
1280918 |
