| SpectraBase Spectrum ID |
5R3xoLo73o1 |
| Name |
2-CHLORO-1-METHYLINDOL-3-YL METHYL KETONE |
| Source of Sample |
G. Coppola, Sandoz, Inc., East Hanover, New Jersey |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c1-7(14)10-8-5-3-4-6-9(8)13(2)11(10)12/h3-6H,1-2H3 |
| InChIKey |
LLZZEZGLIGDVLB-UHFFFAOYSA-N |
| Melting Point |
109-112C |
| Molecular Weight |
207.66 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
KETONE, 2-CHLORO-1-METHYLINDOL-3-YL METHYL, |
