<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 07:42:03 UTC</creation_date>
  <update_date>2026-08-28 07:42:03 UTC</update_date>
  <accession/>
  <common_name>N-[2-(1h-indol-3-yl)ethyl]-n-methylprop-2-en-1-amine</common_name>
  <class>SmallMolecule</class>
  <description>N-[2-(1h-indol-3-yl)ethyl]-n-methylprop-2-en-1-amine is an organic compound with the chemical formula C14H18N2 and an average molecular weight of 214.31 g/mol. N-[2-(1h-indol-3-yl)ethyl]-n-methylprop-2-en-1-amine belongs to the indoles, a subclass of indoles and derivatives within the organic compounds.

The compound is associated with eight recorded sources across various categories. Within the sector of food, food processing and cookware, it is found in or released from brew kettles, processing fish, the treatment of hops, and agglomerated sugar products. Additionally, it has been identified in building and construction materials, specifically in floors, ceilings, and roofs. In the realm of electrical and electronic equipment, the compound is released from antennas.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C14H18N2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>214.1469986</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1366416-29-6</cas_registry_number>
  <smiles>CN(CCC1=CNC2=CC=CC=C21)CC=C</smiles>
  <inchi>InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3</inchi>
  <inchikey>GXCLVBGFBYZDAG-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>214.1469986</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN(CCC1=CNC2=CC=CC=C21)CC=C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C14H18N2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>GXCLVBGFBYZDAG-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7267b700a8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>155907915</pubchem_compound_id>
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  <wikipidia/>
  <general_references/>
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</compound>
