2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide

Base Information

• Chemical Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
• CAS No.: 103858-66-8
• Molecular Formula: C₁₁H₁₀N₂O₃
• Molecular Weight: 218.212
• European Community (EC) Number: 663-083-8
• DSSTox Substance ID: DTXSID60402107
• Wikidata: Q82205476
• Mol file: 103858-66-8.mol

Synonyms:2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide;103858-66-8;Acetamide, 2-(6-methoxy-1H-indol-3-yl)-2-oxo-;SCHEMBL3127989;DTXSID60402107;WRWJKEOYCDLCKN-UHFFFAOYSA-N;AKOS024325238

Chemical Property of 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide

Chemical Property:

• Boiling Point: 475.8±48.0 °C(Predicted)
• Density: 1.379±0.06 g/cm3(Predicted)
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 218.06914219
• Heavy Atom Count: 16
• Complexity: 306

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N