| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:22 UTC |
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| Update Date | 2025-03-21 18:32:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089239 |
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| Frequency | 31.7 |
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| Structure | |
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| Chemical Formula | C8H9NO3 |
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| Molecular Mass | 167.0582 |
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| SMILES | Oc1cc2c(cc1O)NC(O)C2 |
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| InChI Key | DPPOPGSDOUHECZ-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 | 1-hydroxy-2-unsubstituted benzenoidsalkanolaminesazacyclic compoundsbenzenoidshydrocarbon derivativesindolinesorganooxygen compoundsorganopnictogen compoundssecondary alkylarylamines |
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| Substituents | azacycleindole1-hydroxy-2-unsubstituted benzenoidsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddihydroindoleorganooxygen compoundaminealkanolamine |
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