| SpectraBase Spectrum ID |
G2MTd0qMewp |
| Name |
(5-methoxy-1,2-dimethyl-1H-indol-3-yl)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-8-10(7-13(15)16)11-6-9(17-3)4-5-12(11)14(8)2/h4-6H,7H2,1-3H3,(H,15,16) |
| InChIKey |
GGINWXRVABAISJ-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
OC(Cc1c([n](C)c2c1cc(cc2)OC)C)=O |
| SPLASH |
splash10-001r-0890000000-a5b33dfc9d7c08d1ba3d |
| Source of Spectrum |
KC-0-1488-14 |
| Synonyms |
2-(5-methoxy-1,2-dimethyl-3-indolyl)acetic acid
2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetic acid
2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanoic acid |
| Wiley ID |
822446 |
