304738 <common-name>2,9-diazapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),3,5,7,9,11,13,15(19),16-nonaene</common-name> <description>2,9-diazapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),3,5,7,9,11,13,15(19),16-nonaene belongs to the naphthalenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C17H10N2 and an average molecular weight of 242.27 g/mol.</description> <cas>20620-82-0</cas> <pubchem-id>209854</pubchem-id> <chemical-formula>C17H10N2</chemical-formula> <weight>242.27</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">2026-08-28T22:16:10Z</created-at> <updated-at type="dateTime">2026-08-28T22:16:10Z</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"/> <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>C1=CC=C2C(=C1)N=C3N2C4=CC=CC5=C4C3=CC=C5</moldb-smiles> <moldb-formula>C17H10N2</moldb-formula> <moldb-inchi>InChI=1S/C17H10N2/c1-2-9-14-13(8-1)18-17-12-7-3-5-11-6-4-10-15(16(11)12)19(14)17/h1-10H</moldb-inchi> <moldb-inchikey>ISINGYZTIIWJRJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">242.0843983</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM300631</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>2,9-diazapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),3,5,7,9,11,13,15(19),16-nonaene</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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0255866</sync-id> <structure-inchikey>ISINGYZTIIWJRJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000000000000000040000000020000000400002000000400000000000000000000000000000000000800000000000000000000000000000000000000000204000000000000000000000000000000000040000000000000000102000000000000000000000001000000000001804000000000000000000000000108000000000000000000040000000000000000040000080000000000000000000000000000000000000000000000040000000000000000000000000000008000000000000200000000000000010000000001000040000000000000000000000000008000000000000000</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���h���h���h���h�� h� h� �h���h�� h� �h���h���h���h���h���h���h���h�� h�� h�B������������������ �� � ���� ����� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:40Z</structure-indexed-at> </compound>