416860-92-9

Basic information

• Product Name: 2-[5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]propionitrile
• Synonyms: 2-[5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]propionitrile
• CAS NO: 416860-92-9
• Molecular Weight: 304.392
• Mol File: 416860-92-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]propionitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]propionitrile(416860-92-9)
• EPA Substance Registry System: 2-[5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]propionitrile(416860-92-9)

Safety Data

• Hazardous Substances Data: 416860-92-9(Hazardous Substances Data)

Upstream product

• 4455-09-8 2-phenylethyl tosylate 
• 416860-87-2 [5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]acetonitrile 
• 74-88-4 methyl iodide 
• 2436-17-1 5-methoxyindole-3-acetonitrile 

Downstream Products

• 416860-93-0 2-[5-methoxy-1-(2-phenethyl)-1H-indol-3-yl]propionamine 

Relevant articles and documents

Synthesis of N1-phenethyl substituted indole derivatives as new melatoninergic agonists and antagonists.

The potency of new indolic N1-phenethyl substituted melatoninergic ligands with and without methyl groups in the alpha and beta position of the alkanamidoethyl side chain was examined using the pigment aggregation response in a clonal line of Xenopus laev