iodomethane;N-methoxy-1-pyridin-3-ylmethanimine
Basic information
- Standard SMILES
CI.CON=Cc1cccnc1- InChIKey
ZKYFAIGGNPLFKJ-UHFFFAOYSA-N- Molecular formula
- C8H11IN2O
- Average molar mass
- 278.09 g/mol
- Monoisotopic mass
- 277.99161
Names & identifiers
- Preferred name
- iodomethane;N-methoxy-1-pyridin-3-ylmethanimine
- IUPAC
- iodomethane;N-methoxy-1-pyridin-3-ylmethanimine
Database identifiers
- PubChem CID
- 336748
Properties
Computed structural properties
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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