Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-

Base Information

• Chemical Name: Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-
• CAS No.: 71999-22-9
• Molecular Formula: C19H16N2O
• DSSTox Substance ID: DTXSID10385198

Synonyms:71999-22-9;1-(1-(1H-Indol-3-yl)isoquinolin-2(1H)-yl)ethanone;1-[1-(1H-indol-3-yl)isoquinolin-2(1H)-yl]ethanone;Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-;Oprea1_702828;CBDivE_002353;DTXSID10385198;HMS1577M10;STL553708;AKOS030488309;SR-01000196096;SR-01000196096-1

Chemical Property of Isoquinoline, 2-acetyl-1,2-dihydro-1-(1H-indol-3-yl)-

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 288.126263138
• Heavy Atom Count: 22
• Complexity: 460

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

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