1H-Indole-2,3-dione, 5-bromo-1-(2-oxo-2-phenylethyl)-
Basic information
- CAS
75822-37-6- Standard SMILES
O=C(CN1C(=O)C(=O)c2cc(Br)ccc21)c1ccccc1- InChIKey
IFUUDRPDNYPXMM-UHFFFAOYSA-N- Molecular formula
- C16H10BrNO3
- Average molar mass
- 344.16 g/mol
- Monoisotopic mass
- 342.98441
Names & identifiers
- Preferred name
- 1H-Indole-2,3-dione, 5-bromo-1-(2-oxo-2-phenylethyl)-
- IUPAC
- 5-bromo-1-phenacylindole-2,3-dione
Names & synonyms
1H-Indole-2,3-dione, 5-bromo-1-(2-oxo-2-phenylethyl)-75822-37-6DTXSID10398329RefChem:238909DTXCID003491885-bromo-N-phenacylisatinAKOS0089678825-bromo-1-(2-oxo-2-phenylethyl)-1H-indole-2,3-dione
Database identifiers
- CAS
75822-37-6- PubChem CID
- 3974723
- DTXSID
DTXSID10398329
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
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Compound notes
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