| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:37:52 UTC |
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| Update Date | 2025-03-21 17:57:50 UTC |
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| HMDB ID | HMDB0061918 |
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| Metabolite Identification |
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| DeepMet ID | DMID00010522 |
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| Name | 1,3-Dihydro-(2H)-indol-2-one |
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| Frequency | 889.0 |
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| Structure | |
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| Chemical Formula | C8H7NO |
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| Molecular Mass | 133.0528 |
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| SMILES | O=C1Cc2ccccc2N1 |
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| InChI Key | JYGFTBXVXVMTGB-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 | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesindolineslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacycleindolecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddihydroindoleorganooxygen compound |
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