302184 <common-name>[3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1h-pyrrolo[1,2-a]indol-4-yl]methyl carbamate</common-name> <description>[3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1h-pyrrolo[1,2-a]indol-4-yl]methyl carbamate belongs to the indolequinones, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the formula C16H19N3O6 and an average molecular weight of 349.34 g/mol.</description> <cas>13164-68-6</cas> <pubchem-id>202729</pubchem-id> <chemical-formula>C16H19N3O6</chemical-formula> <weight>349.34</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">2026-08-28T19:14:58Z</created-at> <updated-at type="dateTime">2026-08-28T19:14:58Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> 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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>CHEM298077</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-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1h-pyrrolo[1,2-a]indol-4-yl]methyl carbamate</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>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Indolequinones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253407</sync-id> <structure-inchikey>KEDRKYOEEMEGGD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000020000810000800000000000000000000008000000040000020000000000004000000000000000000000000000000000000000000000000000020000000000000000020000000000100000000001040000000000000010000000040000000400000000000020100000000000000080000100000000040001000840000004000400080001000000000000000004001400000000000000000000000000000080000100000020000000000080000800100000080000000000000004001000000040000000000001000002000003000000000000000000000000000000040000800000400000000000000000000000000002000</structure-fingerprint> 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