Indolo[2,1-a]isoquinoline

Base Information

Chemical Name:Indolo[2,1-a]isoquinoline
CAS No.:239-40-7
Molecular Formula:C₁₆H₁₁N
Molecular Weight:217.27
Hs Code.:
DSSTox Substance ID:DTXSID801312200
Nikkaji Number:J1.408.442H
ChEMBL ID:CHEMBL3933712
Mol file:239-40-7.mol

Synonyms:Indolo[2,1-a]isoquinoline;239-40-7;Oprea1_315517;SCHEMBL4856961;CHEMBL3933712;BDBM188221;DTXSID801312200;AKOS034451111;US9073941, 38;SR-01000025588;SR-01000025588-1;Z56760738

Suppliers and Price of Indolo[2,1-a]isoquinoline

Supply Marketing:

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 0 raw suppliers

Chemical Property of Indolo[2,1-a]isoquinoline

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:217.089149355
Heavy Atom Count:17
Complexity:287

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CN3C2=CC4=CC=CC=C43

Technology Process of Indolo[2,1-a]isoquinoline

There total 6 articles about Indolo[2,1-a]isoquinoline 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: 75.0%