| SpectraBase Spectrum ID |
BD5wYbrAQkD |
| Name |
1-(4-pyrrolo[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 |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-2-13(17)14-12-8-5-9-16(12)11-7-4-3-6-10(11)15-14/h3-9,13,17H,2H2,1H3 |
| InChIKey |
FIDLZSFAILUDDC-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
OC(C=1c2[n](-c3c(N1)cccc3)ccc2)CC |
| SPLASH |
splash10-0002-0930000000-4e4254fa2137d0742e5d |
| Source of Spectrum |
AJ-74-1112-8 |
| Synonyms |
1-pyrrolo[1,2-a]quinoxalin-4-ylpropan-1-ol |
| Wiley ID |
1576857 |
![1-(4-pyrrolo[1,2-a]quinoxalinyl)-1-propanol](/api/spectrum/BD5wYbrAQkD/structure.png?h=300&w=458 "1-(4-pyrrolo[1,2-a]quinoxalinyl)-1-propanol")
