Basic information
- Standard SMILES
Cc1nn(C)c2ccc(C(=O)O)c(C(=O)O)c12- InChIKey
LMYLHSOCPLUINO-UHFFFAOYSA-N- Molecular formula
- C11H10N2O4
- Average molar mass
- 234.21 g/mol
- Monoisotopic mass
- 234.0640568
Names & identifiers
- Preferred name
- 1,3-dimethyl-1H-indazole-4,5-dicarboxylic acid
- IUPAC
- 1,3-dimethylindazole-4,5-dicarboxylic acid
Names & synonyms
1,3-dimethyl-1H-indazole-4,5-dicarboxylic acidSCHEMBL8953195LMYLHSOCPLUINO-UHFFFAOYSA-N1,3-Dimethyl-1H-indazole 4,5-dicarboxylic acid
Database identifiers
- PubChem CID
- 22402946
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
8 records
Compound notes
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