Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:40:43 UTC |
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Update Date | 2025-03-21 17:58:49 UTC |
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HMDB ID | HMDB0061933 |
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Metabolite Identification |
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DeepMet ID | DMID00016939 |
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Name | 1H-Indole-2,3-dione |
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Frequency | 250.6 |
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Structure | |
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Chemical Formula | C8H5NO2 |
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Molecular Mass | 147.032 |
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SMILES | O=C1C(O)=Nc2ccccc21 |
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InChI Key | JXDYKVIHCLTXOP-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 ketonesazacyclic compoundsbenzenoidscyclic carboximidic acidshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleindoleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundcyclic carboximidic acidorganooxygen compoundaryl ketone |
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