| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:38 UTC |
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| Update Date | 2025-03-25 00:57:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228003 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H8N2 |
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| Molecular Mass | 156.0687 |
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| SMILES | C1=Cc2c[nH]c3cccc(c23)N1 |
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| InChI Key | PKEJBGXIPZMUBU-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 derivativesorganopnictogen compoundspyrrolessecondary alkylarylamines |
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| Substituents | azacycleindoleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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