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Concept information

Preferred term

3-(dimethylamino)-1-phenylprop-2-en-1-one  

Type

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

Broader concept

charge

  • 0

formula

  • C11H13NO

inchi

  • InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+

inchikey

  • HUTKDPINCSJXAA-CMDGGOBGSA-N

mass

  • 175.231

monoisotopicmass

  • 175.09971

smiles

  • O=C(C1=CC=CC=C1)/C=C/N(C)C

subset

  • 2_STAR

synonym EXACT

  • (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:192575

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