201608-45-9

Basic information

• Product Name: 2a-[4-(4-Phenylpiperazinyl)butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one
• Synonyms: 2a-[4-(4-Phenylpiperazinyl)butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one
• CAS NO: 201608-45-9
• Molecular Weight: 389.541
• Mol File: 201608-45-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2a-[4-(4-Phenylpiperazinyl)butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2a-[4-(4-Phenylpiperazinyl)butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one(201608-45-9)
• EPA Substance Registry System: 2a-[4-(4-Phenylpiperazinyl)butyl]-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one(201608-45-9)

Safety Data

• Hazardous Substances Data: 201608-45-9(Hazardous Substances Data)

Upstream product

• 96933-21-0 (RS)-2a,3,4,5-tetrahydro-1H-benz[cd]indol-2-one 
• 4004-95-9 1-phenylpiperazine hydrochloride 
• 201609-25-8 2a-(4-bromobutyl)-2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one 
• 92-54-6 4-phenyl-1-piperazine 

Relevant articles and documents

Tetrahydrobenzindoles: Selective antagonists of the 5-HT7 receptor [1]

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Tetrahydrobenzindole compounds

A compound of formula (I) for use in the treatment or prevention of mental diseases A is N, CH, C having a double bond or CR5; each of B and Z is independently N, CH or CR1, with the proviso that A is N when B and/or Z is N; R1, R2, R3, R4and R5and n are as defined in the specification.