364835 <common-name>4-methyl-2,3-dihydro-1h-quinoxalin-5-ol</common-name> <description>4-methyl-2,3-dihydro-1h-quinoxalin-5-ol is a chemical compound with the formula C9H12N2O. It has an average molecular weight of 164.20 g/mol.</description> <cas>1897529-68-8</cas> <pubchem-id>115094963</pubchem-id> <chemical-formula>C9H12N2O</chemical-formula> <weight>164.2</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">2026-09-01T15:09:42Z</created-at> <updated-at type="dateTime">2026-09-01T15:09:42Z</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>CN1CCNC2=C1C(=CC=C2)O</moldb-smiles> <moldb-formula>C9H12N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H12N2O/c1-11-6-5-10-7-3-2-4-8(12)9(7)11/h2-4,10,12H,5-6H2,1H3</moldb-inchi> <moldb-inchikey>XEPKQROGCBVSJH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">164.094963</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM360728</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>4-methyl-2,3-dihydro-1h-quinoxalin-5-ol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314803</sync-id> <structure-inchikey>XEPKQROGCBVSJH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000020000000000000002000000000000000000000004000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000010000000008000000000000000000020100000000000000000000000001000040000000800000200002004000000000000000000000000000000000000000000000000000000000080000000000000000000002008000000000000000000000000000002100000000000000000000040000000000000200000000000000000001000000002040000000800000000000200000020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAICBgBgAAAAAgIHAGgAAAADAgEGQCgAAAADBAZAKAAAAAMEBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEIAGgAAAADAQELAAEA AQIAAgMAAwQABAUgBQZoDAYHaAwHCGgMCAloDAkKaAwHCyAGASAKBWgMQgIA AAAGAQYFBAMCBgcICQoFBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:07Z</structure-indexed-at> </compound>