Basic information
- Standard SMILES
Cc1cccc2[nH]nc(C(=O)Cl)c12- InChIKey
RPRMSRMJOVUWTJ-UHFFFAOYSA-N- Molecular formula
- C9H7ClN2O
- Average molar mass
- 194.62 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-1H-indazole-3-carbonyl chloride
- IUPAC
- 4-methyl-1H-indazole-3-carbonyl chloride
Names & synonyms
4-METHYL-1H-INDAZOLE-3-CARBONYL CHLORIDE1260887-26-0SCHEMBL3779528RPRMSRMJOVUWTJ-UHFFFAOYSA-NAKOS006326022methylindazole-3-carboxylic acid chloride
Database identifiers
- PubChem CID
- 53404361
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
Loading…