| SpectraBase Spectrum ID |
KBzuT33WOBa |
| Name |
1H-Indole-3-acetic acid, 2-chloro-, methyl ester |
| CAS Registry Number |
1912-34-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-15-10(14)6-8-7-4-2-3-5-9(7)13-11(8)12/h2-5,13H,6H2,1H3 |
| InChIKey |
GZQPLJJEXQJBKE-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1Cl)CC(=O)OC |
| SPLASH |
splash10-03di-0920000000-37fd2688bea763c0e6b6 |
| Source of Spectrum |
KC-1986-2307-0 |
| Synonyms |
Indole-3-acetic acid, 2-chloro-, methyl ester
methyl (2-chloro-1H-indol-3-yl)acetate
Methyl 2-chloroindol-3-ylacetate
methyl 2-(2-chloro-1H-indol-3-yl)acetate
methyl 2-(2-chloranyl-1H-indol-3-yl)ethanoate |
| Wiley ID |
1223815 |
