Basic information
- Standard SMILES
O=Cc1ccc2[nH]ncc2c1F- InChIKey
VHSXJKARGVRERT-UHFFFAOYSA-N- Molecular formula
- C8H5FN2O
- Average molar mass
- 164.14 g/mol
- Monoisotopic mass
- 164.03859095
Names & identifiers
- Preferred name
- 4-fluoro-1H-indazole-5-carbaldehyde
- IUPAC
- 4-fluoro-1H-indazole-5-carbaldehyde
Names & synonyms
4-fluoro-1H-indazole-5-carbaldehyde1033772-28-9SCHEMBL1693198SCHEMBL31081405VHSXJKARGVRERT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 24958744
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Related reactions
5 records
Compound notes
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