di(1H-indol-2-yl)methanone

Base Information

• Chemical Name: di(1H-indol-2-yl)methanone
• CAS No.: 200706-56-5
• Molecular Formula: C17H12N2O
• DSSTox Substance ID: DTXSID70436953
• Nikkaji Number: J3.204.268F
• Wikidata: Q82252306
• ChEMBL ID: CHEMBL207483

Synonyms:di(1H-indol-2-yl)methanone;CHEMBL207483;200706-56-5;indolyl ketone;Bis(1H-indol-2-yl)methanone;D0G5YI;Di(1H-indole-2-yl) ketone;SCHEMBL370573;DTXSID70436953;BDBM50187355

Chemical Property of di(1H-indol-2-yl)methanone

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 260.094963011
• Heavy Atom Count: 20
• Complexity: 349

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3

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