<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">332131</id>
  <title nil="true"/>
  <common-name>2-(2,3-dimethoxyindolo[2,3-b]quinoxalin-5-yl)-n,n-diethylethanamine</common-name>
  <description>2-(2,3-dimethoxyindolo[2,3-b]quinoxalin-5-yl)-n,n-diethylethanamine is a chemical compound with the formula C22H26N4O2. It has an average molecular weight of 378.50 g/mol.</description>
  <cas>53493-63-3</cas>
  <pubchem-id>299538</pubchem-id>
  <chemical-formula>C22H26N4O2</chemical-formula>
  <weight>378.5</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T13:15:22Z</created-at>
  <updated-at type="dateTime">2026-08-30T13:15:22Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCN(CC)CCN1C2=CC(=C(C=C2N=C3C1=NC4=CC=CC=C43)OC)OC</moldb-smiles>
  <moldb-formula>C22H26N4O2</moldb-formula>
  <moldb-inchi>InChI=1S/C22H26N4O2/c1-5-25(6-2)11-12-26-18-14-20(28-4)19(27-3)13-17(18)23-21-15-9-7-8-10-16(15)24-22(21)26/h7-10,13-14H,5-6,11-12H2,1-4H3</moldb-inchi>
  <moldb-inchikey>DYYXRHAWCFXZIG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">378.2055761</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.4</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM328024</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-(2,3-dimethoxyindolo[2,3-b]quinoxalin-5-yl)-n,n-diethylethanamine</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Diazanaphthalenes</klass>
  <subklass>Benzodiazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0282654</sync-id>
  <structure-inchikey>DYYXRHAWCFXZIG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000008000000000010000000000000000000000000000005000000000420000001000000000000020048000040000000000000000000000000000000000000000000000000008000000000000000001000040000000000000000800002000000800400000001040000000000009000000000000000000000000000000400000008040000000000040000000000201000000000004000000000000000000000000000400000800200000000000000000000000000000000000800000000400000000000000000000000000000000000020200002000004000000000000000000010000c0000000001000000001000020040000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`������@(������@(������@h�������@(������@(������@h�������@(������@(������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������(�������`�����������������������������h��	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:34:26Z</structure-indexed-at>
</compound>
