Basic information
- Standard SMILES
Nc1n[nH]c2c(I)cccc12- InChIKey
PXJQCZYINOISGI-UHFFFAOYSA-N- Molecular formula
- C7H6IN3
- Average molar mass
- 259.05 g/mol
Names & identifiers
- Preferred name
- 7-iodo-1H-indazol-3-amine
- IUPAC
- 7-iodo-1H-indazol-3-amine
Names & synonyms
7-iodo-1H-indazol-3-amine88805-78-13-amino-7-iodoindazoleSCHEMBL10370205PXJQCZYINOISGI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20135810
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
4 records
Compound notes
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