1H-Imidazole, 2-(2-benzofuranyl)-, monohydrochloride

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Basic information

CAS: 150985-44-7
Standard SMILES: Cl.c1ccc2oc(-c3ncc[nH]3)cc2c1
InChIKey: RWPPGXMIQFYPRL-UHFFFAOYSA-N
Molecular formula: C11H9ClN2O
Average molar mass: 220.65 g/mol
Monoisotopic mass: 220.0403406

Names & identifiers

Preferred name: 1H-Imidazole, 2-(2-benzofuranyl)-, monohydrochloride
IUPAC: 2-(1-benzofuran-2-yl)-1H-imidazole;hydrochloride
English name: 2-(2-Benzofuranyl)-1H-imidazole HCl
Molecular formula: C11H9ClN2O
Molecular weight: 220.65496

Names & synonyms

150985-44-71H-Imidazole, 2-(2-benzofuranyl)-, monohydrochloride2-(Benzofuran-2-yl)imidazole hydrochloride2-(2-Benzofuranyl)-1H-imidazole monohydrochlorideDTXSID40164670RefChem:238045DTXCID40871612-(Benzofuran-2-yl)-1H-imidazole hydrochloride2-(1-benzofuran-2-yl)-1H-imidazole hydrochloride2-(1-benzofuran-2-yl)-1H-imidazole;hydrochlorideSCHEMBL9295322CHEMBL4861277

Show more names

2-(2-Benzofuranyl)-1H-imidazole HCl2-(2-Benzofuranyl)-1H-imidazole hydrochloride

SCHEMBL30865655RWPPGXMIQFYPRL-UHFFFAOYSA-N2-(benzofuran-2-yl)-imidazole hydrochlorideEN300-2981942-(1-Benzofuran-2-yl)-1H-imidazole--hydrogen chloride (1/1)

Database identifiers

CAS: 150985-44-7
PubChem CID: 3073595
DTXSID: DTXSID40164670
ChEMBL: CHEMBL4861277

Properties

Computed structural properties

Topological polar surface area: 41.8 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 209

Related reactions

4 records

New reaction record

HRID 1033550As productuspto-grants-1994_05

HRID 1707661As productuspto-grants-1994_10

HRID 1707662As reactantuspto-grants-1994_10

HRID 1707663As reactantuspto-grants-1994_10

Compound notes

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