Basic information
- Standard SMILES
COCOc1ccc(-c2ccc3cn[nH]c3c2)cc1OC- InChIKey
BZJVJKXGOOKRIU-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
Names & identifiers
- Preferred name
- 6-(3-methoxy-4-methoxymethoxy-phenyl)-1H-indazole
- IUPAC
- 6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazole
Names & synonyms
SCHEMBL5252959BZJVJKXGOOKRIU-UHFFFAOYSA-N6-(3-methoxy-4-methoxymethoxy-phenyl)-1H-indazole
Database identifiers
- PubChem CID
- 21877463
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
11 records
Compound notes
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