Basic information
- CAS
155057-99-1- Standard SMILES
C[n+]1cccc2c(=O)[nH]ccc21.[I-]- InChIKey
TUDSMFWCTLYGGZ-UHFFFAOYSA-N- Molecular formula
- C9H9IN2O
- Average molar mass
- 288.08 g/mol
Names & identifiers
- Preferred name
- 5,6-Dihydro-1-methyl-5-oxo-1,6-naphthyridin-1-ium monoiodide
- IUPAC
- 1-methyl-6H-1,6-naphthyridin-1-ium-5-one iodide
Names & synonyms
SCHEMBL9183425TUDSMFWCTLYGGZ-UHFFFAOYSA-N5,6-Dihydro-1-methyl-5-oxo-1,6-naphthyridin-1-ium monoiodide
Database identifiers
- CAS
155057-99-1- PubChem CID
- 20089032
Properties
Computed structural properties
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Compound notes
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