2-bromo-1-(1H-indol-3-yl)ethanone

Base Information

• Chemical Name: 2-bromo-1-(1H-indol-3-yl)ethanone
• CAS No.: 19611-93-9
• Molecular Formula: C10H8BrNO
• Molecular Weight: 238.084
• DSSTox Substance ID: DTXSID10461981
• Nikkaji Number: J1.611.692K
• Mol file: 19611-93-9.mol

Synonyms:2-bromo-1-(1H-indol-3-yl)ethanone;19611-93-9;3-bromoacetylindole;2-bromo-1-(1H-indol-3-yl)ethan-1-one;SCHEMBL6335017;DTXSID10461981;WCDLGQZBYNBTFK-UHFFFAOYSA-N

Chemical Property of 2-bromo-1-(1H-indol-3-yl)ethanone

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 236.97893
• Heavy Atom Count: 13
• Complexity: 207

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CBr