| SpectraBase Spectrum ID |
36ASCVecyQp |
| Name |
(5-methoxy-1-methyl-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 |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-13-7-8(5-12(14)15)10-6-9(16-2)3-4-11(10)13/h3-4,6-7H,5H2,1-2H3,(H,14,15) |
| InChIKey |
MRLXXUFKUMSMBU-UHFFFAOYSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
OC(Cc1c2c(ccc(c2)OC)[n](c1)C)=O |
| SPLASH |
splash10-00xr-0970000000-defe7d8a85d027b9dc14 |
| Source of Spectrum |
KC-0-1488-18 |
| Synonyms |
2-(5-methoxy-1-methyl-3-indolyl)acetic acid
2-(5-methoxy-1-methyl-indol-3-yl)acetic acid
2-(5-methoxy-1-methyl-indol-3-yl)ethanoic acid |
| Wiley ID |
822444 |
