331244 <common-name>6-methoxy-1-[(5-methoxy-1h-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole</common-name> <description>6-methoxy-1-[(5-methoxy-1h-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole is a chemical compound with the formula C22H23N3O2. It has an average molecular weight of 361.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3045955</pubchem-id> <chemical-formula>C22H23N3O2</chemical-formula> <weight>361.4</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">2026-08-30T12:00:22Z</created-at> <updated-at type="dateTime">2026-08-30T12:00:22Z</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>COC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CNC5=C4C=C(C=C5)OC</moldb-smiles> <moldb-formula>C22H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C22H23N3O2/c1-26-14-3-5-19-17(10-14)13(12-24-19)9-21-22-16(7-8-23-21)18-11-15(27-2)4-6-20(18)25-22/h3-6,10-12,21,23-25H,7-9H2,1-2H3</moldb-inchi> <moldb-inchikey>HLTWGYVARPVOAN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">361.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM327137</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>6-methoxy-1-[(5-methoxy-1h-indol-3-yl)methyl]-2,3,4,9-tetrahydro-1h-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>CED0281782</sync-id> <structure-inchikey>HLTWGYVARPVOAN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000081000000110000000000000000000000000000000000000000000000400020800000004800040000000000000000002000200000000000000000000000000000000000000000000000000000010000024000000000000004000002080010004000000010000000000002000010000000000000000010000000004000000000000020000000000000000080000000000000000000000000001000000000000c040000080000000000000000000000000000001000000080000000000000000000000000000000000000000000000000204280000000000000010000000000000041000000000000005000000008080000000000000000</structure-fingerprint> 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