287367 <common-name>7-methoxy-1-methyl-8,9-dihydro-5h-pyrido[3,4-b]indole</common-name> <description>7-methoxy-1-methyl-8,9-dihydro-5h-pyrido[3,4-b]indole belongs to the harmala alkaloids, a class of alkaloids and derivatives within the organic compounds. This compound has the chemical formula C13H14N2O and an average molecular weight of 214.26 g/mol.</description> <cas nil="true"/> <pubchem-id>5493294</pubchem-id> <chemical-formula>C13H14N2O</chemical-formula> <weight>214.26</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">2026-08-27T23:46:35Z</created-at> <updated-at type="dateTime">2026-08-27T23:46:35Z</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=NC=CC2=C1NC3=C2CC=C(C3)OC</moldb-smiles> <moldb-formula>C13H14N2O</moldb-formula> <moldb-inchi>InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3,5-6,15H,4,7H2,1-2H3</moldb-inchi> <moldb-inchikey>PFWVFHNUUZUIPE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">214.1106131</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM283260</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-methoxy-1-methyl-8,9-dihydro-5h-pyrido[3,4-b]indole</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>Alkaloids and derivatives</superklass> <klass>Harmala alkaloids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0239146</sync-id> <structure-inchikey>PFWVFHNUUZUIPE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000020800000040010000000000000000000000000400040000000000000000000000020040002000000000000000000000000000000080000000000000000000000000000000000000000008000100000000000000000000001000200000000040000000000000000000020000000000000000000000000000000040000000000040200000000000000000000000000000000000000000000400000000000000044000080000000000000000080000000000000000002080000008000000000000000000000000000000000000002000004200000004000000000000400000002040000000000000000000000000000000008000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAdA OAAAAAMBAwZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgYAaAAAAAMDAQYAKAAA AAMEBgBgAAAAAgIIACgAAAADAgYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQF aAwFBmgMBgdoDAcIaAwICWgMCQoACgsACwwoAgwNAAwOIA4PAAYBaAwJBWgM DQgAQgMAAAAGAQYFBAMCBQcGBQkIBgoLDA0ICRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:45Z</structure-indexed-at> </compound>