Basic information
- Standard SMILES
CCOC(=O)n1nc(OC)c2c(Br)cccc21- InChIKey
WTJKWOLQQZJFBM-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O3
- Average molar mass
- 299.12 g/mol
Names & identifiers
- Preferred name
- ethyl 4-bromo-3-methoxy-1H-indazole-1-carboxylate
- IUPAC
- ethyl 4-bromo-3-methoxyindazole-1-carboxylate
Names & synonyms
938061-93-9ethyl 4-bromo-3-methoxy-1H-indazole-1-carboxylateSCHEMBL2302376WTJKWOLQQZJFBM-UHFFFAOYSA-N1h-indazole-1-carboxylic acid,4-bromo-3-methoxy-,ethyl ester4-Bromo-3-methoxy-indazole-1-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59831716
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
5 records
Compound notes
Loading…