Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:40:56 UTC |
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Update Date | 2025-03-24 17:55:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01012669 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C7H6N2 |
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Molecular Mass | 118.0531 |
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SMILES | c1ccc2c(c1)CN=N2 |
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InChI Key | GTKNRXQSCVVESA-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 compoundsazo compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleindazoleorganic 1,3-dipolar compoundazo compoundpropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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