| SpectraBase Spectrum ID |
L1gLYoip9B1 |
| Name |
(E)-1-[1-(Phenylsulfonyl)-2-methy-1H-indol-3-yl]ethanone Oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3S |
| InChI |
InChI=1S/C17H16N2O3S/c1-12(18-20)17-13(2)19(16-11-7-6-10-15(16)17)23(21,22)14-8-4-3-5-9-14/h3-11,20H,1-2H3/b18-12+ |
| InChIKey |
SDKKKDUMSFWQGD-LDADJPATSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740406 |
| Molecular Weight |
328.386 g/mol |
| SMILES |
O\N=C\(c1c([n](S(c2ccccc2)(=O)=O)c2c1cccc2)C)C |
| SPLASH |
splash10-00b9-3903000000-99c23b5b0337a2756bd4 |
| Source of Spectrum |
H-74-736-3c |
| Synonyms |
(E)-1-(2-methyl-1-(phenylsulfonyl)-1H-indol-3-yl)ethan-1-one oxime |
| Wiley ID |
1789243 |
![(E)-1-[1-(Phenylsulfonyl)-2-methy-1H-indol-3-yl]ethanone Oxime](/api/spectrum/L1gLYoip9B1/structure.png?h=300&w=458 "(E)-1-[1-(Phenylsulfonyl)-2-methy-1H-indol-3-yl]ethanone Oxime")
