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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 > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a
... > organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a
... > organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > (+/-)-isoalternatine a

Preferred term

(+/-)-isoalternatine a  

Type

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

Broader concept

charge

  • 0

formula

  • C14H17NO3

inchi

  • InChI=1S/C14H17NO3/c1-9(16)10(2)18-14(17)7-11-8-15-13-6-4-3-5-12(11)13/h3-6,8-10,15-16H,7H2,1-2H3/t9-,10+/m0/s1

inchikey

  • IVHABFVJYFXSOR-VHSXEESVSA-N

mass

  • 247.294

monoisotopicmass

  • 247.12084

smiles

  • O=C(O[C@@H]([C@@H](O)C)C)CC=1C2=C(C=CC=C2)NC1

subset

  • 2_STAR

synonym EXACT

  • [(2R,3S)-3-hydroxybutan-2-yl] 2-(1H-indol-3-yl)acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225319

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