| SpectraBase Spectrum ID |
AIQgFdHM5I9 |
| Name |
1-[(3,4-Dihydro-2-benzothiopyran-3-yl)acetyl]-1H-indole S-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2S |
| InChI |
InChI=1S/C19H17NO2S/c21-19(20-11-9-15-6-2-4-8-17(15)20)13-18-16-7-3-1-5-14(16)10-12-23(18)22/h1-9,11,18H,10,12-13H2/t18-,23?/m0/s1 |
| InChIKey |
VYIIKJUCAHAHJX-XNUZUHMRSA-N |
| Molecular Weight |
323.410 g/mol |
| SMILES |
C([n]1ccc2c1cccc2)(C[C@@]1(S(CCc2c1cccc2)=O)[H])=O |
| SPLASH |
splash10-014i-0900000000-c2b224b9a6048cc1155d |
| Source of Spectrum |
J-63-9194-23 |
| Synonyms |
(S)-1-[(3,4-Dihydro-2-benzothiopyran-1-yl)acetyl]-1H-indole S-oxide
1-[(2-oxido-4,8-dihydro-3H-2-benzothiopyran-3-yl)acetyl]-1H-indole |
| Wiley ID |
1322484 |
![1-[(3,4-Dihydro-2-benzothiopyran-3-yl)acetyl]-1H-indole S-oxide](/api/spectrum/AIQgFdHM5I9/structure.png?h=300&w=458 "1-[(3,4-Dihydro-2-benzothiopyran-3-yl)acetyl]-1H-indole S-oxide")
