Basic information
- Standard SMILES
OCc1ccc2c(cnn2-c2ccc(F)cc2)c1- InChIKey
MNPILEYXVZKIIC-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O
- Average molar mass
- 242.25 g/mol
Names & identifiers
- Preferred name
- (1-(4-Fluorophenyl)-1H-indazol-5-yl)methanol
- IUPAC
- [1-(4-fluorophenyl)indazol-5-yl]methanol
Names & synonyms
SCHEMBL1360932MNPILEYXVZKIIC-UHFFFAOYSA-N(1-(4-Fluorophenyl)-1H-indazol-5-yl)methanol
Database identifiers
- PubChem CID
- 67005185
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
4 records
Compound notes
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