N-[2-(5,6-Dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine

ChemSpider ID: 23511916
Molecular Formula: C₁₆H₂₄N₂O₂
Average mass: 276.373993 Da
Monoisotopic mass: 276.183777 Da
Systematic name

N-[2-(5,6-Dimethoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propanamine
SMILES and InChIs

SMILES:

CC(C)N(C)CCc1c[nH]c2c1cc(c(c2)OC)OC Copied

Std. InChI:

InChI=1S/C16H24N2O2/c1-11(2)18(3)7-6-12-10-17-14-9-16(20-5)15(19-4)8-13(12)14/h8-11,17H,6-7H2,1-5H3 Copied

Std. InChIKey:

XXWWFLAMFUOAQG-UHFFFAOYSA-N Copied
Cite this record
CSID:23511916, http://www.chemspider.com/Chemical-Structure.23511916.html (accessed 06:14, May 19, 2013) Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library