Basic information
- Standard SMILES
Cc1cc2c(cnn2-c2ccc(F)cc2)cc1CO- InChIKey
ZIXKBOQAILYHQO-UHFFFAOYSA-N- Molecular formula
- C15H13FN2O
- Average molar mass
- 256.27 g/mol
Names & identifiers
- Preferred name
- (1-(4-fluorophenyl)-6-methyl-1H-indazol-5-yl)methanol
- IUPAC
- [1-(4-fluorophenyl)-6-methylindazol-5-yl]methanol
Names & synonyms
SCHEMBL1361803ZIXKBOQAILYHQO-UHFFFAOYSA-N(1-(4-fluorophenyl)-6-methyl-1H-indazol-5-yl)methanol
Database identifiers
- PubChem CID
- 67005456
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
4 records
Compound notes
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