| SpectraBase Spectrum ID |
8OKFPoqcXSb |
| Name |
3-(2,2-Diethyl-2-hydroxyethyl)-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-3-14(16,4-2)9-11-10-15-13-8-6-5-7-12(11)13/h5-8,10,15-16H,3-4,9H2,1-2H3 |
| InChIKey |
XCVMHBYYPZWSPV-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
[nH]1c2c(c(CC(O)(CC)CC)c1)cccc2 |
| SPLASH |
splash10-001i-0910000000-937dd98353b5fdf267de |
| Source of Spectrum |
QE-7-2906-30 |
| Synonyms |
3-(1H-indol-3-ylmethyl)-3-pentanol |
| Wiley ID |
845804 |
