| SpectraBase Spectrum ID |
HP7gBqM4Oda |
| Name |
1-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-1,2-ethanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO4 |
| InChI |
InChI=1S/C18H18ClNO4/c1-23-14-7-15(24-2)17(13(22)9-21)18-16(14)12(8-20-18)10-3-5-11(19)6-4-10/h3-8,13,20-22H,9H2,1-2H3 |
| InChIKey |
WJXBTOUZHUVMPQ-UHFFFAOYSA-N |
| Molecular Weight |
347.798 g/mol |
| SMILES |
[nH]1cc(c2c1c(C(CO)O)c(cc2OC)OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0009000000-e5b1861ece0d6a60a95d |
| Source of Spectrum |
F-56-8520-7 |
| Synonyms |
1-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-1,2-ethanediol
1-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl]-1,2-ethanediol |
| Wiley ID |
858996 |
