SpectraBase Spectrum ID |
GU7nUuVLk3L |
Name |
2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO6 |
InChI |
InChI=1S/C21H23NO6/c1-24-17-7-12(9-21(23)28-5)14(10-19(17)26-3)16-6-13-8-18(25-2)20(27-4)11-15(13)22-16/h6-8,10-11,22H,9H2,1-5H3 |
InChIKey |
MJFDPYKBCXSTPL-UHFFFAOYSA-N |
Molecular Weight |
385.416 g/mol |
SMILES |
[nH]1c2cc(c(cc2cc1-c1c(cc(c(c1)OC)OC)CC(=O)OC)OC)OC |
SPLASH |
splash10-000i-0009000000-660e2a1456d70bd2fbd7 |
Source of Spectrum |
H1-53-1044-3 |
Synonyms |
Methyl 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]acetate
Methyl 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethanoate
2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxyphenyl]acetic acid methyl ester |
Wiley ID |
817977 |