| SpectraBase Spectrum ID |
5Yc6gSKCXIc |
| Name |
1H-Indole, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- |
| Alternate Name(s) |
1H-indol-6-yl tetrahydro-2H-pyran-2-yl ether
6-(tetrahydro-2H-pyran-2-yloxy)-1H-indole
6-(Tetrahydropyranyloxy)indole |
| CAS Registry Number |
119139-19-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-2-8-15-13(3-1)16-11-5-4-10-6-7-14-12(10)9-11/h4-7,9,13-14H,1-3,8H2 |
| InChIKey |
VAWKZMSRTOUVMV-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
[nH]1ccc2ccc(cc12)OC1OCCCC1 |
| SPLASH |
splash10-001i-5900000000-9b25a7b4c0a10e6c5b79 |
| Source of Spectrum |
F-44-2891-12 |
| Wiley ID |
1216658 |
![1H-Indole, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-](/api/spectrum/5Yc6gSKCXIc/structure.png?h=300&w=458 "1H-Indole, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-")
