Methanone, 1H-indol-3-yl(2-methoxyphenyl)-

Base Information

• Chemical Name: Methanone, 1H-indol-3-yl(2-methoxyphenyl)-
• CAS No.: 98647-11-1
• Molecular Formula: C16H13 N O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20243750
• Wikidata: Q83127908
• Mol file: 98647-11-1.mol

Synonyms:Methanone, 1H-indol-3-yl(2-methoxyphenyl)-;3-(o-Methoxybenzoyl)indole;98647-11-1;1H-indol-3-yl-(2-methoxyphenyl)methanone;1H-Indol-3-yl(2-methoxyphenyl)methanone;3-(methoxybenzoyl)indole;SCHEMBL10648347;DTXSID20243750;LS-91289

Chemical Property of Methanone, 1H-indol-3-yl(2-methoxyphenyl)-

Chemical Property:

• Vapor Pressure: 8.68E-10mmHg at 25°C
• Boiling Point: 491°Cat760mmHg
• Flash Point: 250.8°C
• PSA: 42.09000
• Density: 1.231g/cm³
• LogP: 3.40750
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 251.094628657
• Heavy Atom Count: 19
• Complexity: 331

Purity/Quality:

99% ^*data from raw suppliers

(1H-Indol-3-yl)-(2-methoxy-phenyl)-methanone 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=CC=C1C(=O)C2=CNC3=CC=CC=C32