Basic information
- Standard SMILES
CON(C)C(=O)c1n[nH]c2ccc(C=O)cc12- InChIKey
VKWIZJWNVKMNII-UHFFFAOYSA-N- Molecular formula
- C11H11N3O3
- Average molar mass
- 233.22 g/mol
Names & identifiers
- Preferred name
- 5-formyl-N-methoxy-N-methyl-1H-indazole-3-carboxamide
- IUPAC
- 5-formyl-N-methoxy-N-methyl-1H-indazole-3-carboxamide
Names & synonyms
SCHEMBL4429972VKWIZJWNVKMNII-UHFFFAOYSA-N5-formyl-N-methoxy-N-methyl-1H-indazole-3-carboxamide
Database identifiers
- PubChem CID
- 24958743
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
3 records
Compound notes
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