| SpectraBase Spectrum ID |
79LP3D2SJCS |
| Name |
Methyl 2-chloro-2-[1'-(1H)-indol-3'-yl]cyclopropyl]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c1-18-13(17)12(15)14(6-7-14)10-8-16-11-5-3-2-4-9(10)11/h2-5,8,12,16H,6-7H2,1H3 |
| InChIKey |
DFPWDNIZXZLCBX-UHFFFAOYSA-N |
| Molecular Weight |
263.724 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1(CC1)C(C(=O)OC)Cl)cccc2 |
| SPLASH |
splash10-02ea-1690000000-531cbe50dd6dd6250943 |
| Source of Spectrum |
H-2005-612-5 |
| Synonyms |
Methyl 2-chloro-2-[1-(1H-indol-3-yl)cyclopropyl]acetate
Methyl 2-chloranyl-2-[1-(1H-indol-3-yl)cyclopropyl]ethanoate |
| Wiley ID |
1562255 |
![METHYL-2-CHLORO-2-[1-(1H-INDOL-3-YL)-CYCLOPROPYL]-ACETATE](/api/spectrum/79LP3D2SJCS/structure.png?h=300&w=458 "METHYL-2-CHLORO-2-[1-(1H-INDOL-3-YL)-CYCLOPROPYL]-ACETATE")
