SpectraBase Spectrum ID |
Bjv7XirAcuG |
Name |
4-(trans-5-Ethoxytetrahydrofuran-2-yl)pyrrolo[1,2-a]quinoxaline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-2-20-16-10-9-15(21-16)17-14-8-5-11-19(14)13-7-4-3-6-12(13)18-17/h3-8,11,15-16H,2,9-10H2,1H3/t15-,16-/m0/s1 |
InChIKey |
FPDWKLUJTPBVOX-HOTGVXAUSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
C1(=Nc2ccccc2-[n]2c1ccc2)[C@]1(O[C@](OCC)(CC1)[H])[H] |
SPLASH |
splash10-0002-0900000000-1a4ec5c30993e5f3c37e |
Source of Spectrum |
AJ-74-1114-40 |
Synonyms |
4-[(2S,5S)-5-ethoxytetrahydro-2-furanyl]pyrrolo[1,2-a]quinoxaline
Ethyl (2S,5S)-5-pyrrolo[1,2-a]quinoxalin-4-yltetrahydro-2-furanyl ether |
Wiley ID |
1576835 |