| SpectraBase Spectrum ID |
HHUV0SRKsin |
| Name |
1-[3-(4-Chlorophenyl)-4,6-dimethoxyindol-7-yl]ethanone oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O3 |
| InChI |
InChI=1S/C18H17ClN2O3/c1-10(21-22)16-14(23-2)8-15(24-3)17-13(9-20-18(16)17)11-4-6-12(19)7-5-11/h4-9,20,22H,1-3H3/b21-10+ |
| InChIKey |
MVXFZJTVOMBJAR-UFFVCSGVSA-N |
| Molecular Weight |
344.798 g/mol |
| SMILES |
[nH]1c2c(c(cc(c2\C(=N\O)C)OC)OC)c(c1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0007-0009000000-56e34c17a67ca1a33711 |
| Source of Spectrum |
F-62-6345-8 |
| Synonyms |
(1E)-1-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]ethanone oxime |
| Wiley ID |
1634009 |
![1-[3-(4-Chlorophenyl)-4,6-dimethoxyindol-7-yl]ethanone oxime](/api/spectrum/HHUV0SRKsin/structure.png?h=300&w=458 "1-[3-(4-Chlorophenyl)-4,6-dimethoxyindol-7-yl]ethanone oxime")
