| SpectraBase Spectrum ID |
6kNc5fCZvxt |
| Name |
1-Methyl-11H-indolizino[1,2-b]quinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O |
| InChI |
InChI=1S/C16H12N2O/c1-10-4-2-5-13-12(10)8-11-9-18-14(16(11)17-13)6-3-7-15(18)19/h2-8H,9H2,1H3 |
| InChIKey |
XQJGNSZHKAZGNP-UHFFFAOYSA-N |
| Molecular Weight |
248.285 g/mol |
| SMILES |
C=12N(Cc3cc4c(cccc4nc23)C)C(C=CC1)=O |
| SPLASH |
splash10-0002-0090000000-f55a223bc8a4679ef7ff |
| Source of Spectrum |
QE-4-79-11 |
| Synonyms |
1-methylindolizino[1,2-b]quinolin-9(11H)-one |
| Wiley ID |
843376 |
![1-Methyl-11H-indolizino[1,2-b]quinolin-9-one](/api/spectrum/6kNc5fCZvxt/structure.png?h=300&w=458 "1-Methyl-11H-indolizino[1,2-b]quinolin-9-one")
