Basic information
- Standard SMILES
CN(C)C(=O)CC1(O)C(=O)Nc2ccc(I)cc21- InChIKey
AEZLXEBQKMAHMW-UHFFFAOYSA-N- Molecular formula
- C12H13IN2O3
- Average molar mass
- 360.15 g/mol
Names & identifiers
- Preferred name
- 2-(3-Hydroxy-5-iodo-2-oxo-2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-acetamide
- IUPAC
- 2-(3-hydroxy-5-iodo-2-oxo-1H-indol-3-yl)-N,N-dimethylacetamide
Names & synonyms
SCHEMBL1750133AEZLXEBQKMAHMW-UHFFFAOYSA-N2-(3-Hydroxy-5-iodo-2-oxo-2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-acetamide2-(5-iodo-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-N,N-dimethyl-acetamide
Database identifiers
- PubChem CID
- 59129753
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
12 records
Compound notes
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