<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 00:23:32 UTC</creation_date>
  <update_date>2026-04-03 00:23:32 UTC</update_date>
  <accession/>
  <common_name>(2E)-3-(1H-Indol-2-yl)prop-2-enoic acid</common_name>
  <class>SmallMolecule</class>
  <description>(2E)-3-(1H-Indol-2-yl)prop-2-enoic acid belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C11H9N1O2 and an average molecular weight of 187.20 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2E)-3-(1H-Indol-2-yl)acrylic acid</synonym>
    <synonym>(2E)-3-(1H-indol-2-yl)prop-2-enoic acid</synonym>
    <synonym>(E)-3-(indol-2-yl)acrylic acid</synonym>
    <synonym>2-indoleacrylic acid</synonym>
    <synonym>2-indolylacrylic acid</synonym>
    <synonym>2-Propenoic acid, 3-(1H-indol-2-yl)-, (2E)-</synonym>
    <synonym>3-(2-indolyl)acrylic acid</synonym>
    <synonym>3-indoleacrylate</synonym>
    <synonym>3-Indoleacrylic acid</synonym>
    <synonym>3-Indolylacrylic acid</synonym>
    <synonym>indole-2-acrylic acid</synonym>
    <synonym>Indole-3-acrylic acid</synonym>
    <synonym>Indoleacrylate</synonym>
    <synonym>Indoleacrylic acid</synonym>
    <synonym>trans-2-indoleacrylic acid</synonym>
    <synonym>trans-indolacrylic acid</synonym>
  </synonyms>
  <chemical_formula>C11H9N1O2</chemical_formula>
  <average_molecular_weight>187.198</average_molecular_weight>
  <monisotopic_moleculate_weight>187.063329</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>143618-94-4</cas_registry_number>
  <smiles>OC(=O)\C=C\C1=CC2=CC=CC=C2N1</smiles>
  <inchi>InChI=1S/C11H9NO2/c13-11(14)6-5-9-7-8-3-1-2-4-10(8)12-9/h1-7,12H,(H,13,14)/b6-5+</inchi>
  <inchikey>SXOUIMVOMIGLHO-AATRIKPKSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organoheterocyclic compounds</super_class>
    <class>Indoles and derivatives</class>
    <sub_class>Indoles</sub_class>
    <direct_parent>Indoles</direct_parent>
    <alternate_parents>
      <alternative_parent>Azacyclic compounds</alternative_parent>
      <alternative_parent>Benzenoids</alternative_parent>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acids</alternative_parent>
      <alternative_parent>Heteroaromatic compounds</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monocarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organonitrogen compounds</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Substituted pyrroles</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aromatic heteropolycyclic compound</substituent>
      <substituent>Azacycle</substituent>
      <substituent>Benzenoid</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Heteroaromatic compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Indole</substituent>
      <substituent>Monocarboxylic acid or derivatives</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Pyrrole</substituent>
      <substituent>Substituted pyrrole</substituent>
    </substituents>
    <molecular_framework>Aromatic heteropolycyclic compounds</molecular_framework>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>187.198</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>187.063329</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(=O)\C=C\C1=CC2=CC=CC=C2N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H9N1O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H9NO2/c13-11(14)6-5-9-7-8-3-1-2-4-10(8)12-9/h1-7,12H,(H,13,14)/b6-5+</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SXOUIMVOMIGLHO-AATRIKPKSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <use_source/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>15030923</pubchem_compound_id>
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  <chemspider_id>10607876</chemspider_id>
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</compound>
