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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 > fusariumindole b
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > fusariumindole b
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > fusariumindole b
... > organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > fusariumindole b
... > organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > indol-3-yl carboxylic acid > indole-3-acetic acids > fusariumindole b
... > 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 > fusariumindole b
... > 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 > fusariumindole b

Preferred term

fusariumindole b  

Type

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

Broader concept

charge

  • 0

formula

  • C20H18N2O2

inchi

  • InChI=1S/C20H18N2O2/c1-24-20(23)11-16-15-7-3-5-9-18(15)22-19(16)10-13-12-21-17-8-4-2-6-14(13)17/h2-9,12,21-22H,10-11H2,1H3

inchikey

  • OJSSGTSWSGCVLV-UHFFFAOYSA-N

mass

  • 318.376

monoisotopicmass

  • 318.13683

smiles

  • O=C(OC)CC=1C2=C(C=CC=C2)NC1CC=3C4=C(C=CC=C4)NC3

subset

  • 2_STAR

synonym EXACT

  • methyl 2-[2-(1H-indol-3-ylmethyl)-1H-indol-3-yl]acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:225309

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