| SpectraBase Spectrum ID |
IpD4FoSCCmT |
| Name |
2-(4-chlorophenyl)-1-(2-hydroxyethyl)-6,6-dimethyl-5,7-dihydroindol-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO2 |
| InChI |
InChI=1S/C18H20ClNO2/c1-18(2)10-16-14(17(22)11-18)9-15(20(16)7-8-21)12-3-5-13(19)6-4-12/h3-6,9,21H,7-8,10-11H2,1-2H3 |
| InChIKey |
TZGJXNDURLYGBE-UHFFFAOYSA-N |
| Molecular Weight |
317.816 g/mol |
| SMILES |
OCC[n]1c(cc2C(CC(Cc12)(C)C)=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0059000000-8d8bc04e00d23f48a9b9 |
| Source of Spectrum |
F-69-4003-24 |
| Wiley ID |
1595136 |
