Basic information
- Standard SMILES
Cc1ccccc1.c1ccncc1- InChIKey
GGZRVXCSRWTOME-UHFFFAOYSA-N- Molecular formula
- C12H13N
- Average molar mass
- 171.24 g/mol
Names & identifiers
- Preferred name
- Pyridine toluene
- IUPAC
- pyridine;toluene
Names & synonyms
pyridine toluenetoluene pyridineSCHEMBL434901SCHEMBL28100439GGZRVXCSRWTOME-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22007288
Properties
Computed structural properties
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 72.9
Related reactions
15 records
Compound notes
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