2,5-Furandione, 3,4-di-1H-indol-3-yl-

Base Information

• Chemical Name: 2,5-Furandione, 3,4-di-1H-indol-3-yl-
• CAS No.: 115684-57-6
• Molecular Formula: C20H12N2O3
• Molecular Weight: 328.327
• DSSTox Substance ID: DTXSID00416127
• Nikkaji Number: J442.998B
• Wikidata: Q82225294
• Metabolomics Workbench ID: 100033
• ChEMBL ID: CHEMBL294450

Synonyms:Pityrianhydride;2,5-Furandione, 3,4-di-1H-indol-3-yl-;Bisindolylmaleimide deriv. 10;115684-57-6;Bisindolyl deriv. 5;BDBM2588;CHEMBL294450;SCHEMBL7197287;DTXSID00416127;BEDSOEWYLAPDOL-UHFFFAOYSA-N;HMS3401P06;NSC767277;NSC-767277;2,3-bis(1H-indol-3-yl)maleic anhydride;3,4-Bis(1H-indol-3-yl)-furan-2,5-dione;3,4-bis(1H-indol-3-yl)-2,5-dihydrofuran-2,5-dione

Chemical Property of 2,5-Furandione, 3,4-di-1H-indol-3-yl-

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 328.08479225
• Heavy Atom Count: 25
• Complexity: 576

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)OC3=O)C4=CNC5=CC=CC=C54

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