| SpectraBase Spectrum ID |
F1OMRFU0AsP |
| Name |
2-(2-Chlorophenyl)-1-(1-(1-hydroxypentyl)-1H-indol-3-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22ClNO2 |
| InChI |
InChI=1S/C21H22ClNO2/c1-2-3-12-21(25)23-14-17(16-9-5-7-11-19(16)23)20(24)13-15-8-4-6-10-18(15)22/h4-11,14,21,25H,2-3,12-13H2,1H3 |
| InChIKey |
HSNGKZHYHKXNBS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.jchromb.2013.07.005 |
| Molecular Weight |
355.865 g/mol |
| SMILES |
OC([n]1cc(C(Cc2c(cccc2)Cl)=O)c2c1cccc2)CCCC |
| SPLASH |
splash10-001i-3980000000-ba58d05c0099d236104f |
| Source of Spectrum |
Pierce Kavanagh, et al. Journal of Chromatography B, 10.1016/j.jchromb.2013.07.005 |
| Wiley ID |
1816095 |
