Basic information
- CAS
76325-66-1- Standard SMILES
CC(=O)CC1(O)C(=O)Nc2ccc(Br)cc21- InChIKey
JIEOWMKDHNNNHF-UHFFFAOYSA-N- Molecular formula
- C11H10BrNO3
- Average molar mass
- 284.11 g/mol
- Monoisotopic mass
- 282.98441
Names & identifiers
- Preferred name
- 5-Bromo-1,3-dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one
- IUPAC
- 5-bromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
Names & synonyms
76325-66-1DTXSID1011866125-Bromo-1,3-dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-oneRefChem:1072691DTXCID1016179325-bromo-3-hydroxy-3-(2-oxopropyl)indolin-2-one5-Bromo-3-hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one3-Acetonyl-5-bromodioxindole5-bromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one2H-INDOL-2-ONE, 1,3-DIHYDRO-5-BROMO-3-HYDROXY-3-(2-OXOPROPYL)-1,3-Dihydro-5-bromo-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-oneNSC 294553
Show more names
BRN 1469396NSC294553CBMicro_0068645-21-13-00152 (Beilstein Handbook Reference)JIEOWMKDHNNNHF-UHFFFAOYSA-NSMSF0011401STK805058AKOS000639253
Database identifiers
- CAS
76325-66-1- PubChem CID
- 53471
- DTXSID
DTXSID101186612- Nikkaji
- J3.382.261H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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