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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > sf2809-iii
... > 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 aromatic compound > quinolines > sf2809-iii
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > sf2809-iii
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > sf2809-iii
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > sf2809-iii
... > 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 > organonitrogen heterocyclic compound > quinolines > sf2809-iii
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > sf2809-iii

Preferred term

sf2809-iii  

Type

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

Broader concept

charge

  • 0

formula

  • C21H20N2O3

inchi

  • InChI=1S/C21H20N2O3/c1-23-19-9-5-3-7-15(19)20(25)16(21(23)26)12-18-14(10-11-24)13-6-2-4-8-17(13)22-18/h2-9,22,24-25H,10-12H2,1H3

inchikey

  • AYCIDOCOBGQWNK-UHFFFAOYSA-N

mass

  • 348.402

monoisotopicmass

  • 348.14739

smiles

  • O=C1N(C2=C(C=CC=C2)C(=C1CC=3NC=4C=CC=CC4C3CCO)O)C

subset

  • 2_STAR

synonym EXACT

  • 4-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl]-1-methylquinolin-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217849

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