4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-one

Base Information

Chemical Name:4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-one
CAS No.:370584-21-7
Molecular Formula:C17H13N3O2
Molecular Weight:291.30400
Hs Code.:
DSSTox Substance ID:DTXSID10364564
Nikkaji Number:J2.169.386C
Mol file:370584-21-7.mol

Synonyms:370584-21-7;1-phenyl-3,6-dihydro[1,4]diazepino[6,5-b]indol-2(1H)-one 4-oxide;4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-one;DTXSID10364564;HMS1614O05;STL513596;AKOS001672600;EU-0012833;AB00120709-01;SR-01000501006;SR-01000501006-1;2-Oxo-1-phenyl-1,2,3,6-tetrahydro-1,4-diazepino[6,5-b]indole 4-oxide;2-Oxo-1-phenyl-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole- 4-oxide

Suppliers and Price of 4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-one

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 4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-one

Chemical Property:

PSA：56.14000
LogP:0.44590
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:291.100776666
Heavy Atom Count:22
Complexity:663

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(C2=C3C=CC=CC3=NC2=CN1O)C4=CC=CC=C4

Technology Process of 4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-one

There total 1 articles about 4-hydroxy-1-phenyl-3H-[1,4]diazepino[6,5-b]indol-2-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: 90.0%

: 182123-50-8
2-formyl-3-(N'-chloroacetyl-N'-phenyl)aminoindole

: 370584-21-7
1-phenyl-2-oxo-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole 4-oxide

Guidance literature:: With hydroxylamine hydrochloride; potassium acetate; In ethanol; for 60h; Heating;
DOI:10.1023/A:1015520621450

Reference yield: 75.0%

: 370584-21-7
1-phenyl-2-oxo-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole 4-oxide

: 2-oxo-1-phenyl-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole

: 474642-28-9
2-oxo-1-phenyl-1,2,3,4,5,6-hexahydro[1,4]diazepino[6,5-b]indole

Guidance literature:: With sodium hydroxide; formamidine; In water; for 1.25h; Heating;
DOI:10.1023/A:1015520621450

Reference yield: 68.0%

: 370584-21-7
1-phenyl-2-oxo-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole 4-oxide

: 74-88-4
methyl iodide

: 6-methyl-2-oxo-1-phenyl-1,2,3,6-tetrahydro[1,4]diazepino[6,5-b]indole 4-oxide

Guidance literature:: With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1023/A:1024887429776