Basic information
- Standard SMILES
Cc1ccc2c(c1)C(=O)C(=O)N2CC(C)C- InChIKey
SOZIJKOVVVLFCC-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- 1-Isobutyl-5-methylindoline-2,3-dione
- IUPAC
- 5-methyl-1-(2-methylpropyl)indole-2,3-dione
Names & synonyms
SCHEMBL16048726SOZIJKOVVVLFCC-UHFFFAOYSA-NAKOS0002460681-isobutyl-5-methylindoline-2,3-dione1-isobutyl-5-methyl-1h-indole-2,3-dioneF3025-00565-methyl-1-(2-methylpropyl)-2,3-dihydro-1H-indole-2,3-dione
Database identifiers
- PubChem CID
- 4730240
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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