Basic information
- Standard SMILES
BrCc1cc2c(cc1I)CCC2- InChIKey
PJRMURDIXTXDMV-UHFFFAOYSA-N- Molecular formula
- C10H10BrI
- Average molar mass
- 336.99 g/mol
Names & identifiers
- Preferred name
- 5-(Bromomethyl)-6-iodoindane
- IUPAC
- 5-(bromomethyl)-6-iodo-2,3-dihydro-1H-indene
Names & synonyms
5-(bromomethyl)-6-iodoindaneSCHEMBL1506623PJRMURDIXTXDMV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57544355
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
4 records
Compound notes
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