| Identification | |
| Name: | 5,10-dihydro-11H-indolo[3,2-b]quinolin-11-one |
| Synonyms: | NSC357573;AC1L7MIW;CHEMBL1256564;NSC-357573;5,10-dihydroindolo[3,2-b]quinolin-11-one;80289-15-2 |
| CAS: | 80289-15-2 |
| Molecular Formula: | C15H10N2O |
| Molecular Weight: | 234.2527 |
| InChI: | InChI=1/C15H10N2O/c18-15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)15/h1-8,17H,(H,16,18) |
| Molecular Structure: | ![(C15H10N2O) NSC357573;AC1L7MIW;CHEMBL1256564;NSC-357573;5,10-dihydroindolo[3,2-b]quinolin-11-one;80289-15-2](https://img.guidechem.com/pic/image/80289-15-2.png) |
| Properties | |
| Flash Point: | 248.9°C |
| Boiling Point: | 488°C at 760 mmHg |
| Density: | 1.369g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 248.9°C |
| Safety Data | |
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