<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-19 01:22:23 UTC</creation_date>
  <update_date>2026-08-19 01:22:23 UTC</update_date>
  <accession/>
  <common_name>3-[2-[ethyl(methyl)amino]ethyl]-1h-indol-4-ol</common_name>
  <class>SmallMolecule</class>
  <description>3-[2-[ethyl(methyl)amino]ethyl]-1h-indol-4-ol belongs to the tryptamines and derivatives, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C13H18N2O and an average molecular weight of 218.29 g/mol.

The substance is found in or released from eight recorded sources across various sectors. Within the category of electrical and electronic equipment, it is associated with antennas, amplifiers, line transmission systems, colour television systems, and discharge tubes with liquid pool cathodes, among one other source. Additionally, it is recorded in building and construction materials, specifically floors, as well as in household cleaning and consumer products, where it is linked to pipe accessories.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C13H18N2O</chemical_formula>
  <average_molecular_weight>218.29</average_molecular_weight>
  <monisotopic_moleculate_weight>218.1419132</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>77872-41-4</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3</inchi>
  <inchikey>ORWQBKPSGDRPPA-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>2.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>218.29</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>218.1419132</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H18N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ORWQBKPSGDRPPA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bafc323b8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>21786582</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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