Basic information
- Standard SMILES
CCc1nn(-c2ccccc2)c2cc(O)ccc12- InChIKey
KZXCUPXBIAXTDS-UHFFFAOYSA-N- Molecular formula
- C15H14N2O
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 3-ethyl-1-phenyl-1H-indazol-6-ol
- IUPAC
- 3-ethyl-1-phenylindazol-6-ol
Names & synonyms
SCHEMBL2550982KZXCUPXBIAXTDS-UHFFFAOYSA-N3-ethyl-1-phenyl-1H-indazol-6-ol
Database identifiers
- PubChem CID
- 136386276
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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