60782-31-2

Basic information

• Product Name: 2,4,5,11-tetrahydro-11-phenyl-3H-1,3-diazepino[1,2-a]-indol-11-ol
• CAS NO: 60782-31-2
• Molecular Weight: 278.354
• Mol File: 60782-31-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,4,5,11-tetrahydro-11-phenyl-3H-1,3-diazepino[1,2-a]-indol-11-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4,5,11-tetrahydro-11-phenyl-3H-1,3-diazepino[1,2-a]-indol-11-ol(60782-31-2)
• EPA Substance Registry System: 2,4,5,11-tetrahydro-11-phenyl-3H-1,3-diazepino[1,2-a]-indol-11-ol(60782-31-2)

Safety Data

• Hazardous Substances Data: 60782-31-2(Hazardous Substances Data)

Upstream product

• 100-58-3 phenylmagnesium bromide 
• 60782-29-8 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one 
• 110-52-1 1,4-dibromo-butane 
• 54722-52-0 2-amino-3-phenyl-3H-indol-3-ol 

Downstream Products

• 136650-35-6 7-phenyl-2,3,4,5,6,7-hexahydro-1H-1,7-methano-1,6-benzodiazonine-12-one 
• 114918-69-3 11-acetamido-2,3,4,5-tetrahydro-11-phenyl-11H-<1,3>diazepino<1,2-a>indole 
• 136650-37-8 7-phenyl-6-(p-tolylsulphonyl)-2,3,4,5,6,7-hexahydro-1H-1,7-methano-1,6-benzodiazonin-12-one 

Relevant articles and documents

Diazepino[1,2-α]indoles

This invention relates to bases of the formula SPC1 And their acid addition salts with pharmaceutically acceptable acids. In the formula R1 represents phenyl or phenyl substituted by one or more hydroxyl, lower alkyl, lower alkoxy, haloloweralkyl or halogen atoms; R2 and R5 are hydrogen, hydroxyl, lower alkyl, lower alkoxy, haloloweralkyl or halogen and R3 and R4 are hydrogen or lower alkyl. The compounds have antidepressant activity.