364528 <common-name>3-amino-5-methoxy-1,3-dihydroindol-2-one</common-name> <description>3-amino-5-methoxy-1,3-dihydroindol-2-one is a chemical compound with the formula C9H10N2O2. It has an average molecular weight of 178.19 g/mol.</description> <cas>1214834-69-1</cas> <pubchem-id>45791066</pubchem-id> <chemical-formula>C9H10N2O2</chemical-formula> <weight>178.19</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">2026-09-01T14:38:28Z</created-at> <updated-at type="dateTime">2026-09-01T14:38:28Z</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)NC(=O)C2N</moldb-smiles> <moldb-formula>C9H10N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2O2/c1-13-5-2-3-7-6(4-5)8(10)9(12)11-7/h2-4,8H,10H2,1H3,(H,11,12)</moldb-inchi> <moldb-inchikey>BXDYUCKMRMHEON-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">178.0742276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.1</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>CHEM360421</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>3-amino-5-methoxy-1,3-dihydroindol-2-one</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314515</sync-id> <structure-inchikey>BXDYUCKMRMHEON-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000020000000000000000000000000000000000000000000000000000004000020200000000000000000000000000000000000000000000000000000000400000000000000000000000020000000000100000200000000000000040000000000000040000000100000000000000000000000000000100000101020000048000000000000200000000000001000000000000000000000000000000000000002000000000000080000000000000000000000000000000000000080000000000000000000000000000000000000000000000002000200000040000000000000800000000040000000000000000000000008020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>922060080000000410820000000040001052000002420400200000c40020050028000000000010800800000042001a0808c30010202543000a04080c4110400861006000090108000620200000001805001113240400420082209000c280416004082002020000050100001a00680100101c0047118622002310002804100184cc002000800020408084008350c801244401482003008002080008c00c300001000400002000948053c211042c00200814308405880420008400210000000040440001303800244044102800401000002005820050002040800010000500810122100000005040241822000001000101460002a8008008052000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAADAQcAYAAA AAECCwABAAECIAIDaAwDBGgMBAVoDAUGaAwGB2gMBQggCAkgCQooAgkLAAsM AAcCaAwLBABCAgAAAAYCBwYFBAMFCAUECwkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:56Z</structure-indexed-at> </compound>