5,10-Dihydroindolo[3,2-b]quinolin-11-one

Base Information Edit

Chemical Name:5,10-Dihydroindolo[3,2-b]quinolin-11-one
CAS No.:80289-15-2
Molecular Formula:C₁₅H₁₀N₂O
Molecular Weight:234.257
Hs Code.:
NSC Number:357573
DSSTox Substance ID:DTXSID10320302
Nikkaji Number:J743.334D
Wikidata:Q82077353
Metabolomics Workbench ID:123041
ChEMBL ID:CHEMBL1256564
Mol file:80289-15-2.mol

Synonyms:NSC357573;80289-15-2;NSC 357573;5,10-dihydroindolo[3,2-b]quinolin-11-one;SCHEMBL7846565;CHEMBL1256564;DTXSID10320302;10h-indolo[3,2-b]quinolin-11-ol;NSC-357573;5,10-Dihydro-11H-quindoline-11-one

Suppliers and Price of 5,10-Dihydroindolo[3,2-b]quinolin-11-one

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 5,10-Dihydroindolo[3,2-b]quinolin-11-one Edit

Chemical Property:

Vapor Pressure:1.13E-09mmHg at 25°C
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:234.079312947
Heavy Atom Count:18
Complexity:356

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=CC=CC=C4N3

Technology Process of 5,10-Dihydroindolo[3,2-b]quinolin-11-one

There total 4 articles about 5,10-Dihydroindolo[3,2-b]quinolin-11-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 53.0%