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Chemistry, part 2

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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 > alkaloid > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > 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 polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > 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 heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > 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 > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridoindole > beta-carbolines > harmala alkaloid > 1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol

Preferred term

1-(9h-pyrido[3,4-b]indol-1-yl)-1,4-butanediol  

Type

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

Broader concept

charge

  • 0

formula

  • C15H16N2O2

inchi

  • InChI=1S/C15H16N2O2/c18-9-3-6-13(19)15-14-11(7-8-16-15)10-4-1-2-5-12(10)17-14/h1-2,4-5,7-8,13,17-19H,3,6,9H2

inchikey

  • SPYBYBYFMPTBMD-UHFFFAOYSA-N

mass

  • 256.305

monoisotopicmass

  • 256.12118

smiles

  • OC(C1=NC=CC2=C1NC=3C2=CC=CC3)CCCO

subset

  • 2_STAR

synonym EXACT

  • 1-(9H-pyrido[3,4-b]indol-1-yl)butane-1,4-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172497

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