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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzodioxoles > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone
... > 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 > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzodioxoles > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone
... > 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 > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzodioxoles > 3,4-methylenedioxy-alpha-pyrrolidinopropiophenone

Preferred term

3,4-methylenedioxy-alpha-pyrrolidinopropiophenone  

Type

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

Broader concept

charge

  • 0

formula

  • C14H17NO3

inchi

  • InChI=1S/C14H17NO3/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12/h4-5,8,10H,2-3,6-7,9H2,1H3

inchikey

  • NIYQOTCYXGXMPI-UHFFFAOYSA-N

mass

  • 247.294

monoisotopicmass

  • 247.12084

smiles

  • O=C(C(N1CCCC1)C)C2=CC=3OCOC3C=C2

subset

  • 2_STAR

synonym EXACT

  • 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:183475

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