SpectraBase Spectrum ID |
HYHd6DageNZ |
Name |
2-(5-methoxy-1-methyl-3-indolyl)acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO3 |
InChI |
InChI=1S/C13H15NO3/c1-14-8-9(6-13(15)17-3)11-7-10(16-2)4-5-12(11)14/h4-5,7-8H,6H2,1-3H3 |
InChIKey |
HHUXMVSOOZIODW-UHFFFAOYSA-N |
Molecular Weight |
233.267 g/mol |
SMILES |
c1(c2c(ccc(c2)OC)[n](c1)C)CC(=O)OC |
SPLASH |
splash10-0159-0090000000-afae006985a1dd7a2f61 |
Source of Spectrum |
KC-0-1488-17 |
Synonyms |
2-(5-methoxy-1-methyl-indol-3-yl)acetic acid methyl ester
methyl 2-(5-methoxy-1-methyl-indol-3-yl)acetate
methyl 2-(5-methoxy-1-methyl-indol-3-yl)ethanoate |
Wiley ID |
822448 |