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<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 16:41:50 UTC</creation_date>
  <update_date>2026-08-28 16:41:50 UTC</update_date>
  <accession/>
  <common_name>[2-(3-sulfooxy-1h-indol-2-yl)-1h-indol-3-yl] hydrogen sulfate</common_name>
  <class>SmallMolecule</class>
  <description>[2-(3-sulfooxy-1h-indol-2-yl)-1h-indol-3-yl] hydrogen sulfate belongs to the arylsulfates, a subclass of organic sulfuric acids and derivatives within the organic compounds. It has the formula C16H12N2O8S2 and an average molecular weight of 424.40 g/mol. This substance is further classified as an organic acid and derivative.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H12N2O8S2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>424.0035077</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)OS(=O)(=O)O)OS(=O)(=O)O</smiles>
  <inchi>InChI=1S/C16H12N2O8S2/c19-27(20,21)25-15-9-5-1-3-7-11(9)17-13(15)14-16(26-28(22,23)24)10-6-2-4-8-12(10)18-14/h1-8,17-18H,(H,19,20,21)(H,22,23,24)</inchi>
  <inchikey>OENFPODHAPSOMQ-UHFFFAOYSA-N</inchikey>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <state/>
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  <experimental_properties>
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      <kind>logp</kind>
      <value>2</value>
    </property>
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      <kind>mono_mass</kind>
      <value>424.0035077</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C1=CC=C2C(=C1)C(=C(N2)C3=C(C4=CC=CC=C4N3)OS(=O)(=O)O)OS(=O)(=O)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H12N2O8S2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H12N2O8S2/c19-27(20,21)25-15-9-5-1-3-7-11(9)17-13(15)14-16(26-28(22,23)24)10-6-2-4-8-12(10)18-14/h1-8,17-18H,(H,19,20,21)(H,22,23,24)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OENFPODHAPSOMQ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>77483</pubchem_compound_id>
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