| SpectraBase Spectrum ID |
2gsGxrdTT2N |
| Name |
1,3-Diacetylbenzo[5,1-a]indolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c1-10(18)14-9-15(11(2)19)17-8-7-12-5-3-4-6-13(12)16(14)17/h3-9H,1-2H3 |
| InChIKey |
WSVXFDRUEIQROA-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
c-12[n](c(cc2C(=O)C)C(=O)C)C=Cc2ccccc12 |
| SPLASH |
splash10-000i-0090000000-068f8c784e65893cd853 |
| Source of Spectrum |
SK-27-1401-4 |
| Synonyms |
1-(3-Acetyl-pyrrolo[2,1-a]isoquinolin-1-yl)-ethanone
1-(1-acetyl-3-pyrrolo[2,1-a]isoquinolinyl)ethanone
1-(1-acetylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone
1-(1-ethanoylpyrrolo[2,1-a]isoquinolin-3-yl)ethanone |
| Wiley ID |
867763 |
![1,3-Diacetylbenzo[5,1-a]indolizine](/api/spectrum/2gsGxrdTT2N/structure.png?h=300&w=458 "1,3-Diacetylbenzo[5,1-a]indolizine")
