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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine
... > 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 > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine
... > 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 > organic heterobicyclic compound > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine

Preferred term

5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine  

Type

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

Broader concept

charge

  • 0

formula

  • C11H11N3O2

inchi

  • InChI=1S/C11H11N3O2/c1-14-8(5-13-11(14)12)7-2-3-9-10(4-7)16-6-15-9/h2-5H,6H2,1H3,(H2,12,13)

inchikey

  • IFFMVHLRENHEPF-UHFFFAOYSA-N

mass

  • 217.224

monoisotopicmass

  • 217.08513

smiles

  • CN1C(=CN=C1N)C2=CC3=C(C=C2)OCO3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:116363

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