Basic information
- Standard SMILES
O=C1Cc2c(I)cccc2N1O- InChIKey
QPTLYMZPCLYBTQ-UHFFFAOYSA-N- Molecular formula
- C8H6INO2
- Average molar mass
- 275.04 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-4-iodo-1,3-dihydro-indol-2-one
- IUPAC
- 1-hydroxy-4-iodo-3H-indol-2-one
Names & synonyms
1-hydroxy-4-iodo-1,3-dihydro-indol-2-one1,3-dihydro-1-hydroxy-4-iodo-2H-indol-2-one131387-94-5SCHEMBL3136350QPTLYMZPCLYBTQ-UHFFFAOYSA-NDB-1804891-hydroxy-4-iodo-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 14740977
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 209
Related reactions
5 records
Compound notes
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