| SpectraBase Spectrum ID |
F7XGJrwnxhp |
| Name |
1-(4-methoxy-1-imidazo[1,2-a]quinoxalinyl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O2 |
| InChI |
InChI=1S/C14H15N3O2/c1-3-12(18)11-8-15-13-14(19-2)16-9-6-4-5-7-10(9)17(11)13/h4-8,12,18H,3H2,1-2H3 |
| InChIKey |
VCLQJQCYJSABKV-UHFFFAOYSA-N |
| Molecular Weight |
257.293 g/mol |
| SMILES |
OC(c1[n]-2c(nc1)C(OC)=Nc1c2cccc1)CC |
| SPLASH |
splash10-004i-0090000000-9a74178f5d90c5819b5f |
| Source of Spectrum |
Y-38-43-2 |
| Synonyms |
1-(4-methoxyimidazo[1,2-a]quinoxalin-1-yl)propan-1-ol |
| Wiley ID |
848237 |
![1-(4-methoxy-1-imidazo[1,2-a]quinoxalinyl)-1-propanol](/api/spectrum/F7XGJrwnxhp/structure.png?h=300&w=458 "1-(4-methoxy-1-imidazo[1,2-a]quinoxalinyl)-1-propanol")
