142284-23-9

Basic information

• Product Name: 4-Methyl-3-[(E)-phenethylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-ol
• CAS NO: 142284-23-9
• Molecular Weight: 304.392
• Mol File: 142284-23-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-Methyl-3-[(E)-phenethylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Methyl-3-[(E)-phenethylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-ol(142284-23-9)
• EPA Substance Registry System: 4-Methyl-3-[(E)-phenethylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-ol(142284-23-9)

Safety Data

• Hazardous Substances Data: 142284-23-9(Hazardous Substances Data)

Upstream product

• 1192-54-7 2-formylcyclopentanone 
• 142283-91-8 7-chloroacetyl-1,4-dihydro-4-methylcyclopent[b]indol-3(2H)-one 
• 62-53-3 aniline 
• 16244-16-9 1,4-dihydro-4-methyl-cyclopent[b]indol-3(2H)-one 
• 16244-15-8 1,4-dihydrocyclopenta[b]indol-3(2H)-one 
• 64-04-0 phenethylamine 
• 142283-93-0 1,4-dihydro-7-hydroxy-4-methylcyclopent[b]indol-3(2H)-one 

Relevant articles and documents

Imino 1,2,3,4-tetrahydrocyclopent[b]indole carbamates as dual inhibitors of acetylcholinesterase and monoamine oxidase

A series of imino 1,2,3,4-tetrahydrocyclopent[b]indole carbamates was prepared and evaluated as dual acetylcholinesterase (AChE) and monoamine oxidase (MAO) inhibitors. Halogen substitution ortho to the carbamate functionality in the eight position resulted in a significant increase in binding affinity for both AChE and MAO-A.