SpectraBase Spectrum ID |
Am0rTrWe575 |
Name |
5-CHLORO-2-METHYLINDOLE-3-ACETIC ACID |
Source of Sample |
F. Stevens, Auburn University, Auburn, Alabama |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15) |
InChIKey |
OAIODEZFMSXHFQ-UHFFFAOYSA-N |
Melting Point |
192-193C (dec.) |
Molecular Weight |
223.66 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-INDOLEACETIC ACID, 5-CHLORO- 2-METHYL-, |