| SpectraBase Spectrum ID |
HYdNt43uEgh |
| Name |
(Z)-1-[1-(Phenylsulfonyl)-1H-indol-3-yl]ethanone Oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3S |
| InChI |
InChI=1S/C16H14N2O3S/c1-12(17-19)15-11-18(16-10-6-5-9-14(15)16)22(20,21)13-7-3-2-4-8-13/h2-11,19H,1H3/b17-12- |
| InChIKey |
KHZXRMZNHWZUGP-ATVHPVEESA-N |
| Literature Reference DOI |
10.1002/hlca.19910740406 |
| Molecular Weight |
314.359 g/mol |
| SMILES |
O\N=C/(c1c[n](S(c2ccccc2)(=O)=O)c2c1cccc2)C |
| SPLASH |
splash10-03n9-3905000000-8810fdd772cb32c3b881 |
| Source of Spectrum |
H-74-736-3b |
| Synonyms |
(Z)-1-(1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-one oxime |
| Wiley ID |
1789242 |
![(Z)-1-[1-(Phenylsulfonyl)-1H-indol-3-yl]ethanone Oxime](/api/spectrum/HYdNt43uEgh/structure.png?h=300&w=458 "(Z)-1-[1-(Phenylsulfonyl)-1H-indol-3-yl]ethanone Oxime")
