Basic information
- Standard SMILES
CC(=O)OCc1ccc2cnn(C(C)=O)c2c1- InChIKey
ZDZQXEZAVIAQPP-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- 1-Acetyl-6-(acetoxymethyl)indazole
- IUPAC
- (1-acetylindazol-6-yl)methyl acetate
Names & synonyms
1-Acetyl-6-(acetoxymethyl)indazole368426-62-41h-indazole-6-methanol,1-acetyl-,acetate(ester)SCHEMBL7139110ZDZQXEZAVIAQPP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18616183
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 319
Related reactions
8 records
Compound notes
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