Basic information
- Standard SMILES
Ic1ccc2c(cnn2CCN2CCCC2)c1- InChIKey
AKCOQKOMNOVTEL-UHFFFAOYSA-N- Molecular formula
- C13H16IN3
- Average molar mass
- 341.19 g/mol
Names & identifiers
- Preferred name
- 5-Iodo-1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazole
- IUPAC
- 5-iodo-1-(2-pyrrolidin-1-ylethyl)indazole
Names & synonyms
SCHEMBL384710AKCOQKOMNOVTEL-UHFFFAOYSA-NDB-1398675-iodo-1-(2-pyrrolidin-1-yl-ethyl)-1H-indazole5-Iodo-1-[2-(1-pyrrolidinyl)ethyl]-1H-indazole5-Iodo-1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazole690265-62-4
Database identifiers
- PubChem CID
- 58015544
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
7 records
Linked notes
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