Basic information
- Standard SMILES
CCN1C(=O)Cc2cc(C(=O)c3cccs3)ccc21- InChIKey
TVQAAQYKTAJHLZ-UHFFFAOYSA-N- Molecular formula
- C15H13NO2S
- Average molar mass
- 271.3 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-5-(2-thenoyl)oxindole
- IUPAC
- 1-ethyl-5-(thiophene-2-carbonyl)-3H-indol-2-one
Names & synonyms
SCHEMBL96676471-ethyl-5-(2-thenoyl)oxindoleTVQAAQYKTAJHLZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13770528
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 384
Related reactions
5 records
Compound notes
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