| SpectraBase Spectrum ID |
GYT2uHY9Ql5 |
| Name |
UR-144 N-(2-chloropentyl) analog |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28ClNO |
| InChI |
InChI=1S/C21H28ClNO/c1-6-9-14(22)12-23-13-16(15-10-7-8-11-17(15)23)18(24)19-20(2,3)21(19,4)5/h7-8,10-11,13-14,19H,6,9,12H2,1-5H3 |
| InChIKey |
LLABSRDDBNPMOI-UHFFFAOYSA-N |
| Molecular Weight |
345.914 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(=O)C1C(C1(C)C)(C)C)CC(CCC)Cl |
| SPLASH |
splash10-0002-3691000000-b9d5a8568e5e59b2c9d0 |
| Source of Spectrum |
SWG-33-3393-0 |
| Synonyms |
(1-(2-chloropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
2-Cl-UR-144 |
| Wiley ID |
1810220 |
