| SpectraBase Spectrum ID |
2TWyWbMUs0C |
| Name |
1-[4,6-Dimethoxy-2-methyl-3-phenylindol-7-yl]-1-[4-chlorophenyl]methanone oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O3 |
| InChI |
InChI=1S/C24H21ClN2O3/c1-14-20(15-7-5-4-6-8-15)21-18(29-2)13-19(30-3)22(24(21)26-14)23(27-28)16-9-11-17(25)12-10-16/h4-13,26,28H,1-3H3/b27-23+ |
| InChIKey |
ISKJJKSBEVKAGC-SLEBQGDGSA-N |
| Molecular Weight |
420.896 g/mol |
| SMILES |
[nH]1c(c(c2c1c(\C(=N\O)c1ccc(cc1)Cl)c(cc2OC)OC)-c1ccccc1)C |
| SPLASH |
splash10-00dr-0023900000-36188049dcbb73b13a19 |
| Source of Spectrum |
F-62-6346-9 |
| Synonyms |
(E)-(4-chlorophenyl)(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)methanone oxime |
| Wiley ID |
1634008 |
![1-[4,6-Dimethoxy-2-methyl-3-phenylindol-7-yl]-1-[4-chlorophenyl]methanone oxime](/api/spectrum/2TWyWbMUs0C/structure.png?h=300&w=458 "1-[4,6-Dimethoxy-2-methyl-3-phenylindol-7-yl]-1-[4-chlorophenyl]methanone oxime")
