| SpectraBase Spectrum ID |
ApCPsjcXOUI |
| Name |
1-(4-isopropyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-11(2)16-15-9-6-10-17(15)13-7-4-5-8-14(13)18(16)12(3)19/h4-11,16H,1-3H3 |
| InChIKey |
HUKCQDAQXKLWRP-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
C1(N(c2c(-[n]3cccc13)cccc2)C(=O)C)C(C)C |
| SPLASH |
splash10-014i-0910000000-af711c49bfd219399a28 |
| Source of Spectrum |
Y-38-673-6 |
| Synonyms |
1-(4-propan-2-yl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethanone |
| Wiley ID |
848496 |
![5-ACETYL-4,5-DIHYDRO-4-ISOPROPYLPYRROLO-[1,2-A]-QUINOXALINE](/api/spectrum/ApCPsjcXOUI/structure.png?h=300&w=458 "5-ACETYL-4,5-DIHYDRO-4-ISOPROPYLPYRROLO-[1,2-A]-QUINOXALINE")
