| SpectraBase Spectrum ID |
ByNO8oWtzET |
| Name |
[2-(4-Ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-3-13-5-7-14(8-6-13)17-15(11-20)19-10-12(2)4-9-16(19)18-17/h4-10,20H,3,11H2,1-2H3 |
| InChIKey |
CRQAQJBBDLYWSW-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
OCc1[n]2c(nc1-c1ccc(cc1)CC)C=CC(=C2)C |
| SPLASH |
splash10-0007-9510000000-31eb28929d5aa8799783 |
| Source of Spectrum |
F4-43-2452-5h |
| Synonyms |
[2-(4-ethylphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methanol |
| Wiley ID |
1690753 |
![[2-(4-Ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol](/api/spectrum/ByNO8oWtzET/structure.png?h=300&w=458 "[2-(4-Ethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol")
