Basic information
- Standard SMILES
CCOC(=O)c1n[nH]c2cc(O)ccc12- InChIKey
LRTDKWLJRQBPPN-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- Ethyl6-hydroxyindazole-3-carboxylate
- IUPAC
- ethyl 6-hydroxy-1H-indazole-3-carboxylate
Names & synonyms
SCHEMBL177200LRTDKWLJRQBPPN-UHFFFAOYSA-NEthyl6-hydroxyindazole-3-carboxylateEthyl 6-hydroxyindazole-3-carboxylate
Database identifiers
- PubChem CID
- 136205193
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
2 records
Compound notes
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