| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:46:13 UTC |
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| Update Date | 2025-03-24 14:02:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00737507 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C8H6NO- |
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| Molecular Mass | 132.0455 |
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| SMILES | [O-]c1c[nH]c2ccccc12 |
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| InChI Key | PCKPVGOLPKLUHR-UHFFFAOYSA-M |
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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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic anionsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundorganic oxideorganic anionorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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