| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:58 UTC |
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| Update Date | 2025-03-25 00:57:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222103 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H11N3 |
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| Molecular Mass | 197.0953 |
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| SMILES | c1ccc2[nH]c(Cc3c[nH]cn3)cc2c1 |
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| InChI Key | QLQUVQXFRUHNME-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 derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundaromatic heteropolycyclic compoundimidazolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundazole |
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