Basic information
- CAS
7509-62-8- Standard SMILES
CCc1cccc2c1NC(=O)C2(C)O- InChIKey
GLUYAANWKRVCHG-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 7-ethyl-3-hydroxy-3-methyl-1H-indol-2-one
- IUPAC
- 7-ethyl-3-hydroxy-3-methyl-1H-indol-2-one
Names & synonyms
7509-62-8NSC 4081447-ethyl-3-hydroxy-3-methyl-1H-indol-2-oneNSC4081447-Ethyl-3-hydroxy-3-methyl-1,3-dihydro-2H-indol-2-oneDTXSID60324991NSC-408144
Database identifiers
- CAS
7509-62-8- PubChem CID
- 348693
- DTXSID
DTXSID60324991
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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