| SpectraBase Spectrum ID |
J1DjeFDij5 |
| Name |
1-[(4,5-Dihydro-2(3H)-thieophenylide)acetyl]-1H-indole |
| Alternate Name(s) |
1-((2E)-2-dihydro-2(3H)-thienylideneethanoyl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NOS |
| InChI |
InChI=1S/C14H13NOS/c16-14(10-12-5-3-9-17-12)15-8-7-11-4-1-2-6-13(11)15/h1-2,4,6-8,10H,3,5,9H2/b12-10+ |
| InChIKey |
UGUYCLRZPKKQLR-ZRDIBKRKSA-N |
| Molecular Weight |
243.324 g/mol |
| SMILES |
C([n]1ccc2c1cccc2)(\C=C/1SCCC1)=O |
| SPLASH |
splash10-014i-0930000000-c622b9d237a0d7cc558f |
| Source of Spectrum |
J-63-9195-11 |
| Wiley ID |
1246055 |
![1-[(4,5-Dihydro-2(3H)-thieophenylide)acetyl]-1H-indole](/api/spectrum/J1DjeFDij5/structure.png?h=300&w=458 "1-[(4,5-Dihydro-2(3H)-thieophenylide)acetyl]-1H-indole")
