Basic information
- Standard SMILES
Cl.Nc1n[nH]c2c(I)cccc12- InChIKey
SIISQBKFLSPTCO-UHFFFAOYSA-N- Molecular formula
- C7H7ClIN3
- Average molar mass
- 295.51 g/mol
Names & identifiers
- Preferred name
- 3-Amino-7-iodoindazole hydrochloride
- IUPAC
- 7-iodo-1H-indazol-3-amine;hydrochloride
Names & synonyms
SCHEMBL10369785SIISQBKFLSPTCO-UHFFFAOYSA-N3-amino-7-iodoindazole hydrochloride
Database identifiers
- PubChem CID
- 20135822
Properties
Computed structural properties
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
2 records
Compound notes
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