| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:37 UTC |
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| Update Date | 2025-03-25 01:01:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248507 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H14N3+ |
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| Molecular Mass | 212.1182 |
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| SMILES | Cn1cc[n+](Cc2c[nH]c3ccccc23)c1 |
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| InChI Key | NCUVRIIEJNPTEL-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 | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic cationsorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundaromatic heteropolycyclic compoundimidazolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationazolen-substituted imidazole |
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