| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:45:50 UTC |
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| Update Date | 2025-03-21 18:00:39 UTC |
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| HMDB ID | HMDB0244883 |
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| Metabolite Identification |
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| DeepMet ID | DMID00028626 |
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| Name | 1H-Indazol-3-ol |
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| Frequency | 156.4 |
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| Structure | |
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| Chemical Formula | C7H6N2O |
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| Molecular Mass | 134.048 |
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| SMILES | O=c1[nH][nH]c2ccccc12 |
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| InChI Key | SWEICGMKXPNXNU-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 | benzopyrazoles |
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| Subclass | indazoles |
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| Direct Parent | indazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazolespyrazolonesvinylogous amides |
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| Substituents | vinylogous amidelactamazacycleindazoleheteroaromatic compoundpyrazoleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzopyrazoleorganooxygen compoundazolepyrazolinone |
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