SpectraBase Spectrum ID |
BgEYPn7tLv1 |
Name |
Methyl 2-(3'-(4"-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClNO5 |
InChI |
InChI=1S/C19H16ClNO5/c1-24-13-8-14(25-2)16(18(22)19(23)26-3)17-15(13)12(9-21-17)10-4-6-11(20)7-5-10/h4-9,21H,1-3H3 |
InChIKey |
HMWGMTZUISXNLR-UHFFFAOYSA-N |
Molecular Weight |
373.792 g/mol |
SMILES |
[nH]1cc(c2c(cc(c(c12)C(C(=O)OC)=O)OC)OC)-c1ccc(cc1)Cl |
SPLASH |
splash10-03di-0009000000-8e35311380d05beb1e55 |
Source of Spectrum |
F-52-8931-5 |
Synonyms |
Methyl 2-(3'-(4''-Chlorophenyl)-4',6'-dimethoxyindol-7'-yl)glyoxylate
Methyl[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-7-yl](oxo)acetate |
Wiley ID |
797389 |