Basic information
- Standard SMILES
CSc1cc2c(c(C(C)=O)c1)NC(=O)C2- InChIKey
AGWDYMMGORETTB-UHFFFAOYSA-N- Molecular formula
- C11H11NO2S
- Average molar mass
- 221.28 g/mol
Names & identifiers
- Preferred name
- 5-Methylthio-7-acetyloxindole
- IUPAC
- 7-acetyl-5-methylsulfanyl-1,3-dihydroindol-2-one
Names & synonyms
5-methylthio-7-acetyloxindoleSCHEMBL9836383AGWDYMMGORETTB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21282091
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Compound notes
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