Basic information
- Standard SMILES
CC1=[N+](C)c2c(ccc3ccccc23)C1(C)C.[I-]- InChIKey
ICWRGVAVDBYXLW-UHFFFAOYSA-M- Molecular formula
- C16H18IN
- Average molar mass
- 351.22 g/mol
Names & identifiers
- Preferred name
- 1,2,3,3-tetramethyl-3H-benz[g] indolium iodide
- IUPAC
- 1,2,3,3-tetramethylbenzo[g]indol-1-ium iodide
Names & synonyms
SCHEMBL10421092SCHEMBL10657179ICWRGVAVDBYXLW-UHFFFAOYSA-M1,2,3,3-tetramethyl-3H-benz[g] indolium iodide
Database identifiers
- PubChem CID
- 13627405
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
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