292120 <common-name>3,10,13-triazatetracyclo[11.2.2.02,12.04,9]heptadeca-2,4,6,8-tetraene</common-name> <description>3,10,13-triazatetracyclo[11.2.2.02,12.04,9]heptadeca-2,4,6,8-tetraene belongs to the benzodiazepines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H17N3 and an average molecular weight of 227.30 g/mol.</description> <cas>69602-09-1</cas> <pubchem-id>3053207</pubchem-id> <chemical-formula>C14H17N3</chemical-formula> <weight>227.3</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">2026-08-28T07:24:37Z</created-at> <updated-at type="dateTime">2026-08-28T07:24:37Z</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>C1CN2CCC1C3=NC4=CC=CC=C4NCC32</moldb-smiles> <moldb-formula>C14H17N3</moldb-formula> <moldb-inchi>InChI=1S/C14H17N3/c1-2-4-12-11(3-1)15-9-13-14(16-12)10-5-7-17(13)8-6-10/h1-4,10,13,15H,5-9H2</moldb-inchi> <moldb-inchikey>QKCACOBMNYBGJV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">227.1422476</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM288013</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>3,10,13-triazatetracyclo[11.2.2.02,12.04,9]heptadeca-2,4,6,8-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>Benzodiazepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0243684</sync-id> <structure-inchikey>QKCACOBMNYBGJV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000800000020000000000000000000000000000004000000000000000000000000000000000000000000000000000200000000000000000001000000000030100800000000000000000100000000000000000800000200000000000000000000100400000000000000000000000008004000000000000080001000000000000000002008200000000002040000000000000000000000000000000000000000000000000000200400000000000000000000002002040040000000000000000000000020000800000400000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAFAAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGACgAAAADBAcAKAAA AAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAcAaAAAAAMCAQYAYAAAAAICBgBgAAAAAwELAAEAAQIAAgMA AwQABAUABQYABgcoAgcIIAgJaAwJCmgMCgtoDAsMaAwMDWgMDQ4gDg8ADxAA BQAAEAIAEAYADQhoDEIFAAAABgAFBAMCAQYABQYQAgEGCQoLDA0IBwcGEA8O DQgGAwQFBhACFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:21Z</structure-indexed-at> </compound>