| SpectraBase Spectrum ID |
GPdcXpH5vj3 |
| Name |
8-Methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O2 |
| InChI |
InChI=1S/C19H16N2O2/c1-3-17(22)14-9-16-18-13(10-21(16)19(23)11(14)2)8-12-6-4-5-7-15(12)20-18/h4-9H,3,10H2,1-2H3 |
| InChIKey |
QHTFEANXLNNBOX-UHFFFAOYSA-N |
| Molecular Weight |
304.349 g/mol |
| SMILES |
C=12N(Cc3cc4ccccc4nc23)C(C(=C(C1)C(=O)CC)C)=O |
| SPLASH |
splash10-0uxs-0195000000-7e8f326a568accff1beb |
| Source of Spectrum |
F-55-7877-3 |
| Synonyms |
8-Methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one
8-Methyl-7-propionyl-11H-indolizino[1,2-b]quinolin-9-one |
| Wiley ID |
838350 |
![8-Methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one](/api/spectrum/GPdcXpH5vj3/structure.png?h=300&w=458 "8-Methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one")
