| SpectraBase Spectrum ID |
GM7tHDYqbwW |
| Name |
7-[3'-Chloro-1'-ethyl-6-methoxy-2-(p-methoxyphenyl)indol-5'-yl]-nitrohept-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29ClN2O4 |
| InChI |
InChI=1S/C25H29ClN2O4/c1-4-27-22-17-23(32-3)19(10-8-6-5-7-9-15-28(29)30)16-21(22)24(26)25(27)18-11-13-20(31-2)14-12-18/h9,11-17H,4-8,10H2,1-3H3/b15-9+ |
| InChIKey |
VIUAKBJNLIBHJH-OQLLNIDSSA-N |
| Molecular Weight |
456.970 g/mol |
| SMILES |
c12[n](c(c(c2cc(c(c1)OC)CCCCC\C=C\N(=O)=O)Cl)-c1ccc(cc1)OC)CC |
| SPLASH |
splash10-0a4i-0000900000-201dd85c1bb3806847fa |
| Source of Spectrum |
D8-327-357-0 |
| Synonyms |
3-Chloro-1-ethyl-6-methoxy-2-(4-methoxyphenyl)-5-[(6E)-7-nitro-6-heptenyl]-1H-indole |
| Wiley ID |
1515228 |
![7-[3'-Chloro-1'-ethyl-6-methoxy-2-(p-methoxyphenyl)indol-5'-yl]-nitrohept-1-ene](/api/spectrum/GM7tHDYqbwW/structure.png?h=300&w=458 "7-[3'-Chloro-1'-ethyl-6-methoxy-2-(p-methoxyphenyl)indol-5'-yl]-nitrohept-1-ene")
