Account Indolizino[1,2-b]quinolin-9(11H)-one
- Catalog No. :
- ACQNAV631
- CAS No. :
- 30902-23-9
- Molecular Formula :
- C15H10N2O
- Molecular Weight :
- 234.26
IUPAC Name:indolizino[1,2-b]quinolin-9(11H)-one
![Indolizino[1,2-b]quinolin-9(11H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Indolizino[1,2-b]quinolin-9(11H)-one |
|---|---|
| IUPAC Name | indolizino[1,2-b]quinolin-9(11H)-one |
| Molecular Formula | C15H10N2O |
| Molecular Weight | 234.26 |
| SMILES | O=C1C=CC=C2C3=NC4=CC=CC=C4C=C3CN21 |
| InChI Key | YJSPDKPPDSKBQZ-UHFFFAOYSA-N |
| Synonym | Emetan-2'-ethanol, α-[[(2-chloro-6-methylphenyl)amino]methyl]-6',7',10,11-tetramethoxy-, trihydrochloride (9CI) |
| CAS No. | 30902-23-9 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
Synthetic Route by SureRoute
2. ACQNAV631 Molecular Building Block Synthetic Route
8-Methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one
Sodium (S)-2-hydroxy-2-(8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)butanoate
(S)-2-Hydroxy-2-(8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)butanoic acid