Basic information
- Standard SMILES
CCc1cc2ccccc2s1- InChIKey
JAABUGUCYZQMID-UHFFFAOYSA-N- Molecular formula
- C10H10S
- Average molar mass
- 162.25 g/mol
Names & identifiers
- Preferred name
- 2-Ethylbenzo[b]thiophene
- IUPAC
- 2-ethyl-1-benzothiophene
Names & synonyms
2-Ethylbenzo[b]thiophene2-Ethyl-1-benzothiophene1196-81-2Benzo[b]thiophene, 2-ethyl-Raloxifene Impurity 13ethyl-benzothiopheneethylbenzothiophenestarbld0003195Benzothiophene, 2-ethyl2-ethyl-benzo[b]thiophene2-Ethyl-1-benzothiophene #SCHEMBL291668
Show more names
SCHEMBL1567141SCHEMBL3413507SCHEMBL5396819SCHEMBL27579627MFCD00456045DB-251479H79270InChI=1/C10H10S/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,2H2,1H
Database identifiers
- PubChem CID
- 595664
- Nikkaji
- J101.439K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Related reactions
9 records
Compound notes
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