<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">346400</id>
  <title nil="true"/>
  <common-name>9-ethyl-3-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole</common-name>
  <description>9-ethyl-3-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole is a compound with the formula C27H27N2+. It has an average molecular weight of 379.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>5489824</pubchem-id>
  <chemical-formula>C27H27N2+</chemical-formula>
  <weight>379.5</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">2026-08-31T09:49:42Z</created-at>
  <updated-at type="dateTime">2026-08-31T09:49:42Z</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>CCN1C2=C(C=C(C=C2)C=CC3=[N+](C4=CC=CC=C4C3(C)C)C)C5=CC=CC=C51</moldb-smiles>
  <moldb-formula>C27H27N2+</moldb-formula>
  <moldb-inchi>InChI=1S/C27H27N2/c1-5-29-23-12-8-6-10-20(23)21-18-19(14-16-24(21)29)15-17-26-27(2,3)22-11-7-9-13-25(22)28(26)4/h6-18H,5H2,1-4H3/q+1</moldb-inchi>
  <moldb-inchikey>VCIQEEVKSUETCL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">379.2174239</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6</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>CHEM342293</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>9-ethyl-3-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole</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>Indoles and derivatives</klass>
  <subklass>Carbazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0296753</sync-id>
  <structure-inchikey>VCIQEEVKSUETCL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40600400000000800800000000000000002000000000000000000000000000000002000000000000000000000000000000000000000001000000000000000000000000000000800000401004000000000040000200000000000000000000000000280000001000200000100000000000000100000000000000200000000000000848000000800000000000000000000000000100000000010000000021040000000000000000040000080000000000000000000800040000000000000000000000040020000008000000000000000000000000000000000200000000000000000008000000000440000000000000000000000000080000000004004040</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAIQAAAIABBgBgAAAAAQMGAGAAAAAC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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:45:09Z</structure-indexed-at>
</compound>
