Basic information
- Standard SMILES
CN(C)C(=O)CC1(O)C(=O)Nc2ccc(Br)cc21- InChIKey
XLXHKKWMEZPNNQ-UHFFFAOYSA-N- Molecular formula
- C12H13BrN2O3
- Average molar mass
- 313.15 g/mol
Names & identifiers
- Preferred name
- 2-(5-Bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-acetamide
- IUPAC
- 2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-N,N-dimethylacetamide
Names & synonyms
SCHEMBL1751161XLXHKKWMEZPNNQ-UHFFFAOYSA-N2-(5-Bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-acetamide
Database identifiers
- PubChem CID
- 59129754
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 374
Related reactions
10 records
Compound notes
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