Koeniginequinone A

Base Information

• Chemical Name: Koeniginequinone A
• CAS No.: 110519-58-9
• Molecular Formula: C₁₄H₁₁NO₃
• Molecular Weight: 241.246
• ChEMBL ID: CHEMBL496241
• DSSTox Substance ID: DTXSID30460552
• Metabolomics Workbench ID: 45259
• Nikkaji Number: J361.584G
• Wikidata: Q82284626
• Mol file: 110519-58-9.mol

Synonyms:Koeniginequinone A;110519-58-9;7-methoxy-3-methyl-9H-carbazole-1,4-dione;1H-Carbazole-1,4(9H)-dione, 7-methoxy-3-methyl-;CHEMBL496241;DTXSID30460552;CHEBI:173738;7-Methoxy-3-methyl-1,4-carbazolequinone;7-Methoxy-3-methyl-1H-carbazole-1,4(9H)-dione;7-METHOXY-3-METHYL-4,9-DIHYDRO-1H-CARBAZOLE-1,4-DIONE

Chemical Property of Koeniginequinone A

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 241.07389321
• Heavy Atom Count: 18
• Complexity: 429

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)C2=C(C1=O)C3=C(N2)C=C(C=C3)OC