Basic information
- Standard SMILES
CCC(=O)c1cccc2ccsc12- InChIKey
FZABDUMKRPCVRF-UHFFFAOYSA-N- Molecular formula
- C11H10OS
- Average molar mass
- 190.26 g/mol
Names & identifiers
- Preferred name
- 1-(Benzo[b]thiophen-7-yl)propan-1-one
- IUPAC
- 1-(1-benzothiophen-7-yl)propan-1-one
Names & synonyms
1-(benzo[b]thiophen-7-yl)propan-1-one360575-64-0SCHEMBL6327434FZABDUMKRPCVRF-UHFFFAOYSA-NAKOS019724639DB-290873
Database identifiers
- PubChem CID
- 22473897
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Compound notes
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