| SpectraBase Spectrum ID |
4SMiNgphBr8 |
| Name |
11H-Indolizino[1,2-b]quinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2O |
| InChI |
InChI=1S/C15H10N2O/c18-14-7-3-6-13-15-11(9-17(13)14)8-10-4-1-2-5-12(10)16-15/h1-8H,9H2 |
| InChIKey |
YJSPDKPPDSKBQZ-UHFFFAOYSA-N |
| Molecular Weight |
234.258 g/mol |
| SMILES |
C=12N(Cc3cc4ccccc4nc23)C(C=CC1)=O |
| SPLASH |
splash10-001i-0090000000-89970ace6bd00f161053 |
| Source of Spectrum |
F-26-5755-2 |
| Wiley ID |
1686256 |
![11H-Indolizino[1,2-b]quinolin-9-one](/api/spectrum/4SMiNgphBr8/structure.png?h=300&w=458 "11H-Indolizino[1,2-b]quinolin-9-one")
