| SpectraBase Spectrum ID |
AgOlnCMUwRP |
| Name |
1H-Indole, 2-[2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenyl]- |
| CAS Registry Number |
88207-41-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-3-9-17(19-13-15-7-2-4-10-18(15)21-19)16(8-1)14-23-20-11-5-6-12-22-20/h1-4,7-10,13,20-21H,5-6,11-12,14H2 |
| InChIKey |
SGOSDJPQQLHURH-UHFFFAOYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
[nH]1c2ccccc2cc1-c1c(COC2OCCCC2)cccc1 |
| SPLASH |
splash10-0pi0-0090000000-f38ed6019773ba356d60 |
| Source of Spectrum |
KC-1983-2419-0 |
| Synonyms |
2-[2-(2-oxanyloxymethyl)phenyl]-1H-indole
2-[2-(oxan-2-yloxymethyl)phenyl]-1H-indole |
| Wiley ID |
1309168 |
![1H-Indole, 2-[2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenyl]-](/api/spectrum/AgOlnCMUwRP/structure.png?h=300&w=458 "1H-Indole, 2-[2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenyl]-")
