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  <common-name>13-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene</common-name>
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  <pubchem-id>3080186</pubchem-id>
  <chemical-formula>C14H15N3O</chemical-formula>
  <weight>241.29</weight>
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  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
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  <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">2026-08-28T06:40:10Z</created-at>
  <updated-at type="dateTime">2026-08-28T06:40:10Z</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"/>
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  <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>COC1=CC2=C(C=C1)N3CCN4CCN=C4C3=C2</moldb-smiles>
  <moldb-formula>C14H15N3O</moldb-formula>
  <moldb-inchi>InChI=1S/C14H15N3O/c1-18-11-2-3-12-10(8-11)9-13-14-15-4-5-16(14)6-7-17(12)13/h2-3,8-9H,4-7H2,1H3</moldb-inchi>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM287465</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>13-methoxy-3,6,9-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(16),2,10(15),11,13-pentaene</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>Indoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0243144</sync-id>
  <structure-inchikey>PPXBJJIEBCGBDW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000100000000000000000000000000004000000040000000000000000040200000000000002000000140000000000000000000000000000000000000000000080000000000000000000000000100000200000000000000040000000000001040000000104000000000020100000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000040000000190000000000000000000000008000800800000080000000000000004000000000000000000001080000000000000200000000000000000000000001000040000000000000000000000008000000010004000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@(������@(������@h�������@h�������@(�������`�������`�������(�������`�������`�������(�������(������@(������@h������������ ��h���h���h���h���h���h��	�	
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�������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:03:53Z</structure-indexed-at>
</compound>
