1H-Imidazole, 2-(2-benzofuranyl)-1-methyl-, monohydrochloride
Basic information
- CAS
150985-45-8- Standard SMILES
Cl.Cn1ccnc1-c1cc2ccccc2o1- InChIKey
WODFHPSXUIWNJZ-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O
- Average molar mass
- 234.68 g/mol
- Monoisotopic mass
- 234.0559907
Names & identifiers
- Preferred name
- 1H-Imidazole, 2-(2-benzofuranyl)-1-methyl-, monohydrochloride
- IUPAC
- 2-(1-benzofuran-2-yl)-1-methylimidazole;hydrochloride
Names & synonyms
1-Methyl-2-(benzofuran-2-yl)imidazole hydrochloride150985-45-81H-Imidazole, 2-(2-benzofuranyl)-1-methyl-, monohydrochloride2-(2-Benzofuranyl)-1-methyl-1H-imidazole monohydrochlorideDTXSID00164671RefChem:238046DTXCID9087162CHEMBL4859523SCHEMBL9294535WODFHPSXUIWNJZ-UHFFFAOYSA-N2-(1-benzo[b]furan-2-yl)-1-methyl-1H-imidazole hydrochloride2-(1-Benzofuran-2-yl)-1-methyl-1H-imidazole--hydrogen chloride (1/1)
Database identifiers
- CAS
150985-45-8- PubChem CID
- 3073597
- DTXSID
DTXSID00164671- ChEMBL
CHEMBL4859523
Properties
Computed structural properties
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
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Related reactions
1 records
Compound notes
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