| SpectraBase Spectrum ID |
C8RpGZVUixw |
| Name |
N-Benzyl-2-[4'-hydroxybutyl]-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c21-13-7-6-11-18-14-17-10-4-5-12-19(17)20(18)15-16-8-2-1-3-9-16/h1-5,8-10,12,14,21H,6-7,11,13,15H2 |
| InChIKey |
DQFGZXKKKDWEID-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
OCCCCc1[n](c2c(cccc2)c1)Cc1ccccc1 |
| SPLASH |
splash10-002f-9050000000-34c16931990920faca38 |
| Source of Spectrum |
D8-328-50-20 |
| Synonyms |
4-(1-benzyl-1H-indol-2-yl)-1-butanol |
| Wiley ID |
1515591 |
![N-Benzyl-2-[4'-hydroxybutyl]-indole](/api/spectrum/C8RpGZVUixw/structure.png?h=300&w=458 "N-Benzyl-2-[4'-hydroxybutyl]-indole")
