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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole

Preferred term

2-(2-benzofuranyl)-4,5-dihydro-1h-imidazole  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H10N2O

inchi

  • InChI=1S/C11H10N2O/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13)

inchikey

  • YTJOHEUHUVBKSB-UHFFFAOYSA-N

mass

  • 186.210

monoisotopicmass

  • 186.07931

smiles

  • C1CN=C(N1)C2=CC3=CC=CC=C3O2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:103964

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