280589 <common-name>6-methyl-2,6-diazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3041107</pubchem-id> <chemical-formula>C11H12N2</chemical-formula> <weight>172.23</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">2026-08-26T20:35:25Z</created-at> <updated-at type="dateTime">2026-08-26T20:35:25Z</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>CN1CC2=C3C(=CNC3=CC=C2)C1</moldb-smiles> <moldb-formula>C11H12N2</moldb-formula> <moldb-inchi>InChI=1S/C11H12N2/c1-13-6-8-3-2-4-10-11(8)9(7-13)5-12-10/h2-5,12H,6-7H2,1H3</moldb-inchi> <moldb-inchikey>GBMPOZGCGGWXQH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">172.1000484</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM276482</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>6-methyl-2,6-diazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraene</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>CED0232605</sync-id> <structure-inchikey>GBMPOZGCGGWXQH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000000000000000000000000000020100000000000000000000000001000040000000800000200000004000000000000000000000080000000000000400000000000400000000080000000000000000000000000000000000080000000000000000000000000000000000000000000008000000000200000001000000000000000000000041000000000000004020000000008110000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������� ������`������@(������@(������@(������@h�������@8�������@(������@h�������@h�������@h��������`�����������������h���h���h���h���h�� h� h� �h���������h���h�B������������������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:52Z</structure-indexed-at> </compound>