Basic information
- Standard SMILES
ICC1Cc2ccccc2C1- InChIKey
SQGGPYJTPGUDSG-UHFFFAOYSA-N- Molecular formula
- C10H11I
- Average molar mass
- 258.1 g/mol
Names & identifiers
- Preferred name
- 2-(iodomethyl)-2,3-dihydro-1H-indene
- IUPAC
- 2-(iodomethyl)-2,3-dihydro-1H-indene
Names & synonyms
2-(iodomethyl)-2,3-dihydro-1H-indene2-iodomethylindaneSCHEMBL1800050SQGGPYJTPGUDSG-UHFFFAOYSA-N216220-23-4DB-346268
Database identifiers
- PubChem CID
- 2763015
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
2 records
Compound notes
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