Basic information
- Standard SMILES
CCC(=O)c1ccc2c(c1)CC(=O)N2CC- InChIKey
MXEKLLYDRHKISU-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-5-propionyl-2,3-dihydro-indol-2-one
- IUPAC
- 1-ethyl-5-propanoyl-3H-indol-2-one
Names & synonyms
SCHEMBL7234123MXEKLLYDRHKISU-UHFFFAOYSA-N1-Ethyl-5-propionyl-2,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 19600972
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 300
Related reactions
1 records
Compound notes
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