Basic information
- CAS
1167055-48-2- Standard SMILES
COc1cc(OC)c2n[nH]c(C=O)c2c1- InChIKey
XWBJOQBSRCFJSX-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- 5,7-dimethoxy-1H-indazole-3-carbaldehyde
- IUPAC
- 5,7-dimethoxy-2H-indazole-3-carbaldehyde
Names & synonyms
1167055-48-25,7-dimethoxy-1H-indazole-3-carbaldehyde1H-Indazole-3-carboxaldehyde, 5,7-dimethoxy-DTXSID7012688705,7-Dimethoxy 1H-indazole-3-carbaldehyde5,7-dimethoxy-2H-indazole-3-carbaldehyde5,7-Dimethoxy-1H-indazole-3-carboxaldehyde
Database identifiers
- CAS
1167055-48-2- PubChem CID
- 53399487
- DTXSID
DTXSID701268870
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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