Basic information
- Standard SMILES
Fc1cccc(CN2CCc3ccc(Br)cc32)c1- InChIKey
DGGAAOZGJFXOLS-UHFFFAOYSA-N- Molecular formula
- C15H13BrFN
- Average molar mass
- 306.17 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-1-(3-fluorobenzyl)indoline
- IUPAC
- 6-bromo-1-[(3-fluorophenyl)methyl]-2,3-dihydroindole
Names & synonyms
6-bromo-1-(3-fluorobenzyl)indoline1627971-54-36-bromo-1-[(3-fluorophenyl)methyl]-2,3-dihydroindoleC15H13BrFNSCHEMBL16035596DGGAAOZGJFXOLS-UHFFFAOYSA-NMFCD31646593DB-1158006-bromo-1-[(3-fluorophenyl)methyl]indolineA1-14516
Database identifiers
- PubChem CID
- 90408652
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
1 records
Compound notes
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