Basic information
- Standard SMILES
Cc1cccc2c(Br)csc12- InChIKey
WSKGQXRNQKWKFZ-UHFFFAOYSA-N- Molecular formula
- C9H7BrS
- Average molar mass
- 227.12 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-7-methyl-1-benzothiophene
- IUPAC
- 3-bromo-7-methyl-1-benzothiophene
Names & synonyms
3-Bromo-7-methyl-1-benzothiophene1500-71-63-bromo-7-methylbenzo[b]thiophene3-Bromo-7-methylbenzo(b)thiopheneSCHEMBL106924007-methyl-3-bromobenzo[b]thiophene3-Bromo-7-methyl-1-benzothiophene #EN300-1116212
Database identifiers
- PubChem CID
- 615089
- Nikkaji
- J1.407.315I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
4 records
Compound notes
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