| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 01:59:09 UTC |
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| Update Date | 2025-03-21 20:09:41 UTC |
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| HMDB ID | HMDB0244882 |
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| Metabolite Identification |
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| DeepMet ID | DMID00341023 |
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| Name | 1H-Indazol-3-amine |
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| Frequency | 5.6 |
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| Structure | |
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| Chemical Formula | C7H7N3 |
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| Molecular Mass | 133.064 |
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| SMILES | Nc1n[nH]c2ccccc12 |
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| InChI Key | YDTDKKULPWTHRV-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 derivativesimidolactamsorganopnictogen compoundsprimary aminespyrazoles |
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| Substituents | azacycleindazoleheteroaromatic compoundpyrazolearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundbenzopyrazoleimidolactamamineazole |
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