1H-Indole-2,3-dione, 5-bromo-1-(2-oxopropyl)-

Base Information

• Chemical Name: 1H-Indole-2,3-dione, 5-bromo-1-(2-oxopropyl)-
• CAS No.: 75822-35-4
• Molecular Formula: C₁₁H₈BrNO₃
• Molecular Weight: 282.093
• ChEMBL ID: CHEMBL4475993
• DSSTox Substance ID: DTXSID90404078
• Pharos Ligand ID: VX1ZBVVHMJVN
• Wikidata: Q82208061
• Mol file: 75822-35-4.mol

Synonyms:75822-35-4;5-bromo-1-(2-oxopropyl)indoline-2,3-dione;1H-Indole-2,3-dione, 5-bromo-1-(2-oxopropyl)-;CHEMBL4475993;SCHEMBL15571751;DTXSID90404078;5-bromo-1-(2-oxopropyl)-2,3-dihydro-1H-indole-2,3-dione;AKOS011301036;EU-0034077;SR-01000078406;SR-01000078406-1

Chemical Property of 1H-Indole-2,3-dione, 5-bromo-1-(2-oxopropyl)-

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 280.96876
• Heavy Atom Count: 16
• Complexity: 355

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O