Basic information
- Standard SMILES
Cc1nc(C=O)cn1Cc1ccccc1- InChIKey
IJTDRFVPECRCSL-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-2-methylimidazole-4-carboxaldehyde
- IUPAC
- 1-benzyl-2-methylimidazole-4-carbaldehyde
Names & synonyms
SCHEMBL1417492IJTDRFVPECRCSL-UHFFFAOYSA-N1-benzyl-2-methylimidazol-4-carboxaldehyde1-Benzyl-2-methylimidazole-4-carboxaldehyde1-benzyl-2-methyl-1H-imidazole-4-carbaldehyde
Database identifiers
- PubChem CID
- 13606242
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
7 records
Compound notes
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