| SpectraBase Spectrum ID |
6EnAgVYcEGJ |
| Name |
4-(2-Hydroxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline |
| Alternate Name(s) |
2-Pyrrolo[1,2-a]quinoxalin-4-yl-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-10(9-17)14-13-7-4-8-16(13)12-6-3-2-5-11(12)15-14/h2-8,10,17H,9H2,1H3 |
| InChIKey |
WRBWNWJGIAJBNV-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
OCC(C=1c2[n](-c3c(N1)cccc3)ccc2)C |
| SPLASH |
splash10-066r-0690000000-d91d440b81c14769fcff |
| Source of Spectrum |
AJ-74-1113-28 |
| Wiley ID |
1576846 |
![4-(2-Hydroxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/6EnAgVYcEGJ/structure.png?h=300&w=458 "4-(2-Hydroxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline")
