Basic information
- CAS
99304-28-6- Standard SMILES
Cc1ccc2c(c1)C(O)C(=O)N2- InChIKey
XOZGARWZEZJTAD-UHFFFAOYSA-N- Molecular formula
- C9H9NO2
- Average molar mass
- 163.17 g/mol
- Monoisotopic mass
- 163.06332853
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-5-methyl-
- IUPAC
- 3-hydroxy-5-methyl-1,3-dihydroindol-2-one
Names & synonyms
99304-28-62H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-5-METHYL-RefChem:10652593-HYDROXY-5-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONEBRN 01318531,3-Dihydro-3-hydroxy-5-methyl-2H-indol-2-one5-21-12-00233 (Beilstein Handbook Reference)SCHEMBL82107905-Methyl-3H-indole-2,3-diolDTXSID70912767AKOS000249164EN300-374758
Database identifiers
- CAS
99304-28-6- PubChem CID
- 57488
- DTXSID
DTXSID70912767
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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