82320 <common-name>5H-quinindoline</common-name> <description>5H-quinindoline is an organic compound with the formula C15H10N2 and an average molecular weight of 218.26 g/mol. 5H-quinindoline belongs to the pyrroloquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has been found in or released from one recorded source: electrical and electronic equipment, specifically antennas.</description> <cas>243-38-9</cas> <pubchem-id>67484</pubchem-id> <chemical-formula>C15H10N2</chemical-formula> <weight nil="true"/> <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">2026-04-04T18:50:14Z</created-at> <updated-at type="dateTime">2026-04-04T18:50:14Z</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>N1C2=CC=CC=C2C2=CC3=CC=CC=C3N=C12</moldb-smiles> <moldb-formula>C15H10N2</moldb-formula> <moldb-inchi>InChI=1/C15H10N2/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13/h1-9H,(H,16,17)</moldb-inchi> <moldb-inchikey>RDFSPMPXDYGXHP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.259</moldb-average-mass> <moldb-mono-mass type="decimal">218.0843983</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM078213</chemdb-id> <dsstox-id>DTXSID00179028</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041799</susdat-id> <iupac nil="true"/> <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>Quinolines and derivatives</klass> <subklass>Pyrroloquinolines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0139450</sync-id> <structure-inchikey>RDFSPMPXDYGXHP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000800000000010000000000000000000000000000000000000000004000000000000000000000200000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000180c000200000000080000000000100000000000000000000000010000000000000040000080000000000000000000000000000000000000000000000040000000001000000000000000000000000800000004200000001000000000000000001000040000000002000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAFAAAAIABB0A4AAAAAwEDBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQLAAFo DAECaAwCA2gMAwRoDAQFaAwFBmgMBgdoDAcIaAwICWgMCQpoDAoLaAwLDGgM DA1oDA0OaAwOD2gMDxBoDBAAaAwGAWgMEAdoDA4JaAxCBAAAAAUAAQYHEAYC AwQFBgEGCAkODxAHBgoLDA0OCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:32Z</structure-indexed-at> </compound>