296619 <common-name>7-methyl-1,9,11-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7,9-tetraen-2-one</common-name> <description>7-methyl-1,9,11-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7,9-tetraen-2-one belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It is an organoheterocyclic compound with the formula C15H17N3O and an average molecular weight of 255.31 g/mol.</description> <cas>33852-20-9</cas> <pubchem-id>214709</pubchem-id> <chemical-formula>C15H17N3O</chemical-formula> <weight>255.31</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">2026-08-28T12:46:08Z</created-at> <updated-at type="dateTime">2026-08-28T12:46:08Z</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>CC1=C2C(=CC=C1)C(=O)N3CC4CCCCN4C3=N2</moldb-smiles> <moldb-formula>C15H17N3O</moldb-formula> <moldb-inchi>InChI=1S/C15H17N3O/c1-10-5-4-7-12-13(10)16-15-17-8-3-2-6-11(17)9-18(15)14(12)19/h4-5,7,11H,2-3,6,8-9H2,1H3</moldb-inchi> <moldb-inchikey>RKXURLDACWXCGA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">255.1371622</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM292512</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>7-methyl-1,9,11-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7,9-tetraen-2-one</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>CED0248013</sync-id> <structure-inchikey>RKXURLDACWXCGA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000200000000000000020000000000000002000000000000000000000000000000080000000000000000000000000000000200020000000080002080000001004000000000000000000000000000000000020000000020100000000000000000000100801000044000000800000000000000000020000000000000000000000000000000000000004000000040400080100000000000020000000008000800000000020000000040000000000000000000000000000000000002800000200000000000000000000000001000040000000020000000000000100000043000000000000</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� � ������ � ���������� ��h���h���h�� h����B������������� ����� ����� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:48Z</structure-indexed-at> </compound>