Basic information
- Standard SMILES
CSC1=Nc2cccc3cccc1c23.I- InChIKey
STNVKPBERXZWRQ-UHFFFAOYSA-N- Molecular formula
- C12H10INS
- Average molar mass
- 327.19 g/mol
Names & identifiers
- Preferred name
- 2-Methylthiobenz(cd)indole hydriodide
- IUPAC
- 2-methylsulfanylbenzo[cd]indole;hydroiodide
Names & synonyms
SCHEMBL2637550STNVKPBERXZWRQ-UHFFFAOYSA-N2-methylthiobenz(cd)indole hydriodide2-methylthiobenz (cd)indole hydriodide2-(methylthio)benz(cd)indole hydriodide2-(methylthio)benz[cd]indole hydroiodide
Database identifiers
- PubChem CID
- 20150650
Properties
Computed structural properties
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Related reactions
11 records
Compound notes
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