201608-79-9

Basic information

• Product Name: 2a-[4-{4-(2-carbamoylphenyl piperazinyl)}butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one
• Synonyms: 2a-[4-{4-(2-carbamoylphenyl piperazinyl)}butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one
• CAS NO: 201608-79-9
• Molecular Weight: 432.566
• Mol File: 201608-79-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2a-[4-{4-(2-carbamoylphenyl piperazinyl)}butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2a-[4-{4-(2-carbamoylphenyl piperazinyl)}butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one(201608-79-9)
• EPA Substance Registry System: 2a-[4-{4-(2-carbamoylphenyl piperazinyl)}butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one(201608-79-9)

Safety Data

• Hazardous Substances Data: 201608-79-9(Hazardous Substances Data)

Upstream product

• 201609-25-8 2a-(4-bromobutyl)-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one 
• 179480-81-0 4-(2-aminocarbonylphenyl)piperazine 
• 1885-29-6 anthranilic acid nitrile 
• 111373-03-6 2-(piperazin-1-yl)benzonitrile 
• 201609-30-5 2a-(4-Pentenyl)-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one 
• 96933-21-0 (RS)-2a,3,4,5-tetrahydro-1H-benz[cd]indol-2-one 
• 201609-31-6 2a-(3-Formylpropyl)-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one 

Relevant articles and documents

2a-[4-(tetrahydropyridoindol-2-yl)butyl]tetrahydrobenzindole derivatives: New selective antagonists of the 5-hydroxytryptamine7 receptor

A series of tetrahydrobenzindoles was prepared, and the affinity of these compounds for the 5-hydroxytryptamine7 (5-HT7) receptor and other receptors was evaluated. Most of the compounds showed high affinity for the 5-HT7