| SpectraBase Spectrum ID |
Hh4iQtugtOm |
| Name |
1-Benzoyl-3-acetylbenzo[5,1-a]indolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NO2 |
| InChI |
InChI=1S/C21H15NO2/c1-14(23)19-13-18(21(24)16-8-3-2-4-9-16)20-17-10-6-5-7-15(17)11-12-22(19)20/h2-13H,1H3 |
| InChIKey |
DSNWEPLFCUUPAI-UHFFFAOYSA-N |
| Molecular Weight |
313.356 g/mol |
| SMILES |
c-12[n](c(cc2C(=O)c2ccccc2)C(=O)C)C=Cc2ccccc12 |
| SPLASH |
splash10-01ot-0095000000-45f4768ab1a2562f50a5 |
| Source of Spectrum |
SK-27-1401-4 |
| Synonyms |
1-(1-Benzoyl-pyrrolo[2,1-a]isoquinolin-3-yl)-ethanone
1-(1-benzoyl-3-pyrrolo[2,1-a]isoquinolinyl)ethanone
1-(1-benzoylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone
1-[1-(phenylcarbonyl)pyrrolo[2,1-a]isoquinolin-3-yl]ethanone |
| Wiley ID |
867762 |
![1-Benzoyl-3-acetylbenzo[5,1-a]indolizine](/api/spectrum/Hh4iQtugtOm/structure.png?h=300&w=458 "1-Benzoyl-3-acetylbenzo[5,1-a]indolizine")
