315468 <common-name>(9e)-9-[(4-bromophenyl)methylidene]indeno[2,1-b]pyridine</common-name> <description>(9e)-9-[(4-bromophenyl)methylidene]indeno[2,1-b]pyridine is a chemical compound with the formula C19H12BrN. It has an average molecular weight of 334.20 g/mol.</description> <cas>110576-15-3</cas> <pubchem-id>6448037</pubchem-id> <chemical-formula>C19H12BrN</chemical-formula> <weight>334.2</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">2026-08-29T12:53:13Z</created-at> <updated-at type="dateTime">2026-08-29T12:53:13Z</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)C3=C(C2=CC4=CC=C(C=C4)Br)N=CC=C3</moldb-smiles> <moldb-formula>C19H12BrN</moldb-formula> <moldb-inchi>InChI=1S/C19H12BrN/c20-14-9-7-13(8-10-14)12-18-16-5-2-1-4-15(16)17-6-3-11-21-19(17)18/h1-12H/b18-12+</moldb-inchi> <moldb-inchikey>PGAKVZRBPHFHKV-LDADJPATSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">333.01531</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM311361</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>(9e)-9-[(4-bromophenyl)methylidene]indeno[2,1-b]pyridine</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>Benzene and substituted derivatives</klass> <subklass>Halobenzenes</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0060882</sync-id> <structure-inchikey>PGAKVZRBPHFHKV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000004000000000100000008000002000000000000000008000000000880020000000000000001000000000000000000000000000000200000000800000000000000000000000000800000000000020000400000000000000000080000000000000100000000000800000008000000004000000000100000020000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000000000100004000000000000000000000000200000400000000000000000000002040000000000000000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAGAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAME BkAoAAAAAwQGACgAAAADBAYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEjACAAAAABB0AoAAAA AwMGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAFoDAECaAwCA2gMAwRo DAQFaAwEBiAGB2gMBwggCAkoAgkKIAoLaAwLDGgMDA1oDA0OaAwOD2gMDRAA BxFoDBESaAwSE2gMExRoDAUAaAwIAyAUBmgMDwpoDEIEAAAABgAFBAMCAQYL DA0ODwoGERITFAYHBQMEBgcIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:42Z</structure-indexed-at> </compound>