364017 <common-name>3-amino-6-bromo-1,3-dihydroindol-2-one</common-name> <description>3-amino-6-bromo-1,3-dihydroindol-2-one is a chemical compound with the formula C8H7BrN2O. It has an average molecular weight of 227.06 g/mol.</description> <cas>1105064-66-1</cas> <pubchem-id>18072781</pubchem-id> <chemical-formula>C8H7BrN2O</chemical-formula> <weight>227.06</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">2026-09-01T13:45:37Z</created-at> <updated-at type="dateTime">2026-09-01T13:45:37Z</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=CC2=C(C=C1Br)NC(=O)C2N</moldb-smiles> <moldb-formula>C8H7BrN2O</moldb-formula> <moldb-inchi>InChI=1S/C8H7BrN2O/c9-4-1-2-5-6(3-4)11-8(12)7(5)10/h1-3,7H,10H2,(H,11,12)</moldb-inchi> <moldb-inchikey>LITSJFHQYPBQDX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">225.97418</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM359910</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-6-bromo-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>CED0314038</sync-id> <structure-inchikey>LITSJFHQYPBQDX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000000000000000000000000000000000000000004000020001000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000800000000200000000000000000000000000100000000400000000000000000000000000101021000008000000000000200000000004001000000000000000000000000000000000000002000000000000080000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000200000040000000040000800000000040000000000100000000000000020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>902040080000000410820000020040002042000002420c00200000c4000005002800000000001080080000004200020808c30010202543004a0408084110400861004080090108000620200000001825001113240400420082208000c280416004002002020000050100000a00680100101c0047118622000310002804100184cc000000800020408084018340c821244401482003008002080008c00c720000000400002000948057c211042c00200894308405880420008400210000000040440001301800244044102800401000002005820040002040810010000500810122100000005040041022000001000101460002a8008008052000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEIwAgAAAAAQcA aAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGAGAAAAADAQcAYAAAAAECCwABaAwB AmgMAgNoDAMEaAwEBWgMBQYAAwcgBwggCAkoAggKAAoLAAUAaAwKAgBCAgAA AAYABQQDAgEFBwMCCggXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:27Z</structure-indexed-at> </compound>