Basic information
- CAS
99304-30-0- Standard SMILES
CC(=O)N1C(=O)C(O)c2ccccc21- InChIKey
GNOONDNZTKOVHY-UHFFFAOYSA-N- Molecular formula
- C10H9NO3
- Average molar mass
- 191.18 g/mol
- Monoisotopic mass
- 191.05824315
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-1-acetyl-3-hydroxy-
- IUPAC
- 1-acetyl-3-hydroxy-3H-indol-2-one
Names & synonyms
99304-30-02H-INDOL-2-ONE, 1,3-DIHYDRO-1-ACETYL-3-HYDROXY-RefChem:10652481,3-Dihydro-1-acetyl-3-hydroxy-2H-indol-2-oneBRN 55262621-acetyl-3-hydroxy-3H-indol-2-oneDTXSID509127651-Acetyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
99304-30-0- PubChem CID
- 57490
- DTXSID
DTXSID50912765
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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