1567401-80-2

Basic information

• Product Name: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-5,6,7,8-tetrahydrobenzo[5,6]azepino[3,4-b]indole-7-carboxamide
• Synonyms: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-5,6,7,8-tetrahydrobenzo[5,6]azepino[3,4-b]indole-7-carboxamide
• CAS NO: 1567401-80-2
• Molecular Weight: 575.449
• Mol File: 1567401-80-2.mol

Chemical Properties

• CAS DataBase Reference: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-5,6,7,8-tetrahydrobenzo[5,6]azepino[3,4-b]indole-7-carboxamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-5,6,7,8-tetrahydrobenzo[5,6]azepino[3,4-b]indole-7-carboxamide(1567401-80-2)
• EPA Substance Registry System: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-5,6,7,8-tetrahydrobenzo[5,6]azepino[3,4-b]indole-7-carboxamide(1567401-80-2)

Safety Data

• Hazardous Substances Data: 1567401-80-2(Hazardous Substances Data)

Upstream product

• 88-67-5 2-Iodobenzoic acid 
• 931-53-3 Cyclohexyl isocyanide 
• 615-43-0 2-iodophenylamine 
• 1567401-76-6 C₂₉H₂₇I₂N₃O₂ 

Downstream Products

• 1567401-50-6 17-cyclohexyl-15b,17-dihydro-6H-benzo[5,6]indolo[2',3':3,4]azepino[1,2-a]quinoxaline-6,16(15H)-dione 

Relevant articles and documents

Rapid generation of privileged substructure-based compound libraries with structural diversity and drug-likeness

A library of privileged-substructure-based, heterocyclic compounds was constructed by a sequence of Ugi four-component reactions incorporating the indole motif and microwave-assisted cyclizations in branched pathways. Cheminformatic analysis confirmed that the library exhibited a high degree of structural diversity and good drug-likeness.