Basic information
- Standard SMILES
CCCC(=O)c1cccc2c1CC(=O)N2- InChIKey
YSGWLWLRMYTFIK-UHFFFAOYSA-N- Molecular formula
- C12H13NO2
- Average molar mass
- 203.24 g/mol
Names & identifiers
- Preferred name
- 4-Butanoyl-2-oxindole
- IUPAC
- 4-butanoyl-1,3-dihydroindol-2-one
Names & synonyms
4-butanoyl-2-oxindoleSCHEMBL4410729YSGWLWLRMYTFIK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54524644
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 275
Related reactions
15 records
Compound notes
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