| SpectraBase Spectrum ID |
9TagBnz4Nmi |
| Name |
1-indolyl-(1-oxo-2-thiolanyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2S |
| InChI |
InChI=1S/C13H13NO2S/c15-13(12-6-3-9-17(12)16)14-8-7-10-4-1-2-5-11(10)14/h1-2,4-5,7-8,12H,3,6,9H2 |
| InChIKey |
SVDSCIDORGLWDV-UHFFFAOYSA-N |
| Molecular Weight |
247.312 g/mol |
| SMILES |
C([n]1ccc2c1cccc2)(C1S(=O)CCC1)=O |
| SPLASH |
splash10-014i-0920000000-96c0d34b123cbf16678f |
| Source of Spectrum |
J-63-9194-5 |
| Synonyms |
indol-1-yl-(1-ketothiolan-2-yl)methanone
indol-1-yl-(1-oxidanylidenethiolan-2-yl)methanone
indol-1-yl-(1-oxothiolan-2-yl)methanone |
| Wiley ID |
1249918 |
