(R)-2-[3-(2-aminopropyl)-1H-indol-7-yloxy]-N,N-diethyl-acetamide

Base Information

• Chemical Name: (R)-2-[3-(2-aminopropyl)-1H-indol-7-yloxy]-N,N-diethyl-acetamide
• CAS No.: 244081-40-1
• Molecular Formula: C17H25N3O2
• Molecular Weight: 303.404
• DSSTox Substance ID: DTXSID10450219
• Wikidata: Q82269831
• Mol file: 244081-40-1.mol

Synonyms:(R)-2-[3-(2-aminopropyl)-1H-indol-7-yloxy]-N,N-diethyl-acetamide;244081-40-1;SCHEMBL5480473;DTXSID10450219;IJLIDEAXTZUTER-GFCCVEGCSA-N;(R)-7-diethylaminocarbonylmethyloxy-3-(2-aminopropyl)indole;(R)-2-[3-(2-aminopropyl)-1H-indol-7-yloxy]-N,N-diethylacetamide;(R)-2-[3-(2-aminopropyl)-1H-indol-7-yloxyl]-N,N-diethylacetamide

Chemical Property of (R)-2-[3-(2-aminopropyl)-1H-indol-7-yloxy]-N,N-diethyl-acetamide

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 303.19467705
• Heavy Atom Count: 22
• Complexity: 360

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2CC(C)N
• Isomeric SMILES: CCN(CC)C(=O)COC1=CC=CC2=C1NC=C2C[C@@H](C)N