| SpectraBase Spectrum ID |
5Dno7pqFmEE |
| Name |
N-Benzyl-2-(4'-hydroxypentyl)-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-16(22)8-7-12-19-14-18-11-5-6-13-20(18)21(19)15-17-9-3-2-4-10-17/h2-6,9-11,13-14,16,22H,7-8,12,15H2,1H3 |
| InChIKey |
JDPWEWGHUKIXTK-UHFFFAOYSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
OC(CCCc1[n](c2c(cccc2)c1)Cc1ccccc1)C |
| SPLASH |
splash10-0006-8090000000-b312aa201fda61f834e3 |
| Source of Spectrum |
D8-328-51-26 |
| Synonyms |
5-(1-benzyl-1H-indol-2-yl)-2-pentanol |
| Wiley ID |
1515587 |
