| SpectraBase Spectrum ID |
DHpHHguOTao |
| Name |
1-(4-pyrrolo[1,2-a]quinoxalinyl)-1-cyclohexanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c20-17(10-4-1-5-11-17)16-15-9-6-12-19(15)14-8-3-2-7-13(14)18-16/h2-3,6-9,12,20H,1,4-5,10-11H2 |
| InChIKey |
DFCTVVZNXJBRCF-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
OC1(C=2c3[n](-c4c(N2)cccc4)ccc3)CCCCC1 |
| SPLASH |
splash10-03di-0090000000-7991d7b93cd383a0eff3 |
| Source of Spectrum |
AJ-74-1112-14 |
| Synonyms |
1-pyrrolo[1,2-a]quinoxalin-4-ylcyclohexan-1-ol
1-pyrrolo[1,2-a]quinoxalin-4-ylcyclohexanol |
| Wiley ID |
1576851 |
![1-(4-pyrrolo[1,2-a]quinoxalinyl)-1-cyclohexanol](/api/spectrum/DHpHHguOTao/structure.png?h=300&w=458 "1-(4-pyrrolo[1,2-a]quinoxalinyl)-1-cyclohexanol")
