| SpectraBase Spectrum ID |
2aqw2dMMbHa |
| Name |
8-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-10-6-7-15-13(8-10)17(19)14-9-11-4-2-3-5-12(11)16(14)18-15/h2-8,14,16,18H,9H2,1H3 |
| InChIKey |
ODYDTVGXMWPYNB-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
N1c2c(C(C3C1c1ccccc1C3)=O)cc(cc2)C |
| SPLASH |
splash10-0002-0190000000-a04f3f661a222010d087 |
| Source of Spectrum |
Y1-45-7413-7 |
| Synonyms |
5H-8-Methylindeno[2,1-b]quinoline-6-one
8-Methyl-4b,5,10a,11-tetrahydro-10H-indeno[1,2-b]quinolin-10-one |
| Wiley ID |
1622147 |
![8-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one](/api/spectrum/2aqw2dMMbHa/structure.png?h=300&w=458 "8-Methyl-4b,5,10a,11-tetrahydro-indeno[1,2-b]quinolin-10-one")
