| SpectraBase Spectrum ID |
KrS8I4t78Pi |
| Name |
1H-Indole-3-acetic acid, 5-methoxy-1,2-dimethyl-, methyl ester |
| CAS Registry Number |
55133-88-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-9-11(8-14(16)18-4)12-7-10(17-3)5-6-13(12)15(9)2/h5-7H,8H2,1-4H3 |
| InChIKey |
FNMRUTQXRKVFKU-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
c1(c([n](C)c2c1cc(cc2)OC)C)CC(=O)OC |
| SPLASH |
splash10-001j-0090000000-b28ccd8e135a7619b956 |
| Source of Spectrum |
KC-0-1487-13 |
| Synonyms |
2-(5-methoxy-1,2-dimethyl-3-indolyl)acetic acid methyl ester
Methyl (5-methoxy-1,2-dimethyl-1H-indol-3-yl)acetate
2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetic acid methyl ester
methyl 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetate
methyl 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanoate
Methyl ester of 1,2-Dimethyl-5-methoxyindole-3-acetic acid |
| Wiley ID |
822450 |
