Basic information
- Standard SMILES
COc1ccc2c(c1)C(CCBr)CC2- InChIKey
MLCVRPVHVKILSA-UHFFFAOYSA-N- Molecular formula
- C12H15BrO
- Average molar mass
- 255.15 g/mol
Names & identifiers
- Preferred name
- 1-(2-Bromoethyl)-6-methoxyindan
- IUPAC
- 1-(2-bromoethyl)-6-methoxy-2,3-dihydro-1H-indene
Names & synonyms
SCHEMBL7950300MLCVRPVHVKILSA-UHFFFAOYSA-N1-(2-Bromoethyl)-6-methoxyindan
Database identifiers
- PubChem CID
- 11097151
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
4 records
Compound notes
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