1-(5-chloro-1H-indol-2-yl)ethanone

Base Information

• Chemical Name: 1-(5-chloro-1H-indol-2-yl)ethanone
• CAS No.: 89671-84-1
• Molecular Formula: C10H8ClNO
• Molecular Weight: 193.633
• DSSTox Substance ID: DTXSID80525680
• Wikidata: Q82393452

Synonyms:1-(5-chloro-1H-indol-2-yl)ethanone;89671-84-1;1-(5-Chloro-1H-indol-2-yl)ethan-1-one;Acetyl-5-chlorindol;SCHEMBL2729831;DTXSID80525680;AKOS014311262;G63697;EN300-1967781

Chemical Property of 1-(5-chloro-1H-indol-2-yl)ethanone

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 193.0294416
• Heavy Atom Count: 13
• Complexity: 219

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

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