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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > pindolol > (s)-(-)-pindolol
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > pindolol > (s)-(-)-pindolol
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > pindolol > (s)-(-)-pindolol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > secondary amine > pindolol > (s)-(-)-pindolol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > secondary amine > pindolol > (s)-(-)-pindolol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > secondary amine > pindolol > (s)-(-)-pindolol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > secondary amine > pindolol > (s)-(-)-pindolol

Preferred term

(s)-(-)-pindolol  

Type

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

Broader concept

charge

  • 0

formula

  • C14H20N2O2

inchi

  • InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1

inchikey

  • JZQKKSLKJUAGIC-NSHDSACASA-N

is_enantiomer_of

mass

  • 248.32080

monoisotopicmass

  • 248.15248

smiles

  • CC(C)NC[C@H](O)COc1cccc2[nH]ccc12

subset

  • 3_STAR

synonym EXACT

  • (2S)-1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol

synonym RELATED

  • (2S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol
  • (2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol
  • (-)-pindolol
  • (S)-pindolol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:48281

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