Basic information
- Standard SMILES
O=Cc1cc2c(Br)cc(F)cc2[nH]1- InChIKey
ZZXYTXVCVIHPER-UHFFFAOYSA-N- Molecular formula
- C9H5BrFNO
- Average molar mass
- 242.04 g/mol
- Monoisotopic mass
- 240.95385
Names & identifiers
- Preferred name
- 4-bromo-6-fluoro-1H-indole-2-carbaldehyde
- IUPAC
- 4-bromo-6-fluoro-1H-indole-2-carbaldehyde
Names & synonyms
4-bromo-6-fluoro-1H-indole-2-carbaldehyde476619-67-7starbld0035545SCHEMBL5777310ZZXYTXVCVIHPER-UHFFFAOYSA-NEN300-383246Z2798529142
Database identifiers
- PubChem CID
- 21867409
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
3 records
Compound notes
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