Basic information
- Standard SMILES
CC(C)c1ccc2c(c1)c(I)nn2C- InChIKey
LUKNDECEQXVUMM-UHFFFAOYSA-N- Molecular formula
- C11H13IN2
- Average molar mass
- 300.14 g/mol
Names & identifiers
- Preferred name
- 3-iodo-5-isopropyl-1-methyl-1H-indazole
- IUPAC
- 3-iodo-1-methyl-5-propan-2-ylindazole
Names & synonyms
SCHEMBL14738343LUKNDECEQXVUMM-UHFFFAOYSA-N3-iodo-5-isopropyl-1-methyl-1H-indazole
Database identifiers
- PubChem CID
- 71280366
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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