| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:33:31 UTC |
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| Update Date | 2025-03-21 18:45:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00142178 |
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| Frequency | 30.5 |
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| Structure | |
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| Chemical Formula | C14H9Cl2NO |
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| Molecular Mass | 277.0061 |
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| SMILES | O=C1Nc2ccccc2C1c1ccc(Cl)c(Cl)c1 |
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| InChI Key | RPELJZMBBHFBDT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aryl chloridesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdichlorobenzeneshydrocarbon derivativesindolineslactamsorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | monocyclic benzene moietycarbonyl grouplactamindoleorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzenedihydroindolearyl chloridechlorobenzeneazacyclecarboxamide grouparyl halidesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compound |
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