Basic information
- Standard SMILES
OCc1cc2c(Br)cc(F)cc2[nH]1- InChIKey
NUWCANVWCZIBCX-UHFFFAOYSA-N- Molecular formula
- C9H7BrFNO
- Average molar mass
- 244.06 g/mol
Names & identifiers
- Preferred name
- (4-Bromo-6-fluoro-1h-indol-2-yl)methanol
- IUPAC
- (4-bromo-6-fluoro-1H-indol-2-yl)methanol
Names & synonyms
SCHEMBL5777767NUWCANVWCZIBCX-UHFFFAOYSA-N(4-bromo-6-fluoro-1h-indol-2-yl)methanol
Database identifiers
- PubChem CID
- 21867424
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
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