| SpectraBase Spectrum ID |
LoDsDFcFnnC |
| Name |
1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-indole S-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2S |
| InChI |
InChI=1S/C18H15NO2S/c20-18(19-10-9-13-5-1-3-7-16(13)19)12-15-11-14-6-2-4-8-17(14)22(15)21/h1-10,15H,11-12H2 |
| InChIKey |
HRLSKJDGOWCNJW-UHFFFAOYSA-N |
| Molecular Weight |
309.383 g/mol |
| SMILES |
C1(S(c2c(C1)cccc2)=O)CC([n]1ccc2c1cccc2)=O |
| SPLASH |
splash10-0006-0900000000-ffe18b3e51104cfea237 |
| Source of Spectrum |
J-63-9194-18 |
| Synonyms |
1-[(1-oxido-2,3-dihydro-1-benzothien-2-yl)acetyl]-1H-indole |
| Wiley ID |
1310681 |
![1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-indole S-oxide](/api/spectrum/LoDsDFcFnnC/structure.png?h=300&w=458 "1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-indole S-oxide")
