| SpectraBase Spectrum ID |
LxBt8DE3jYK |
| Name |
4-(2-Furan-.alpha.-Hydroxymethyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c19-16(14-8-4-10-20-14)15-13-7-3-9-18(13)12-6-2-1-5-11(12)17-15/h1-10,16,19H |
| InChIKey |
BHQUOYSTEKRPHH-UHFFFAOYSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
OC(C1=Nc2ccccc2-[n]2c1ccc2)c1occc1 |
| SPLASH |
splash10-001i-0090000000-2bc12c58489a3c492575 |
| Source of Spectrum |
AJ-74-1112-12 |
| Synonyms |
2-furanyl(4-pyrrolo[1,2-a]quinoxalinyl)methanol
2-furyl(pyrrolo[1,2-a]quinoxalin-4-yl)methanol
furan-2-yl(pyrrolo[1,2-a]quinoxalin-4-yl)methanol |
| Wiley ID |
1576853 |
![4-(2-Furan-.alpha.-Hydroxymethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/LxBt8DE3jYK/structure.png?h=300&w=458 "4-(2-Furan-.alpha.-Hydroxymethyl)pyrrolo[1,2-a]quinoxaline")
