1-Hydroxy-1h-indole-2,3-dione
Basic information
- CAS
6971-68-2- Standard SMILES
O=C1C(=O)N(O)c2ccccc21- InChIKey
ISRAAHLLSDMDOI-UHFFFAOYSA-N- Molecular formula
- C8H5NO3
- Average molar mass
- 163.13 g/mol
- Monoisotopic mass
- 163.02694302
Names & identifiers
- Preferred name
- 1-Hydroxy-1h-indole-2,3-dione
- IUPAC
- 1-hydroxyindole-2,3-dione
Names & synonyms
1-hydroxy-1h-indole-2,3-dione6971-68-2DTXSID70290173RefChem:230826DTXCID402413191-hydroxy-2,3-dihydro-1H-indole-2,3-dione1-hydroxyindole-2,3-dionehydroxyisatinNSC67189NCIOpen2_000314SCHEMBL8087889NSC-67189
Show more names
DS-003071EN300-25689114
Database identifiers
- CAS
6971-68-2- PubChem CID
- 249164
- DTXSID
DTXSID70290173
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 238
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Related reactions
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Compound notes
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