Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:17 UTC |
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Update Date | 2025-03-21 18:41:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136993 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C8H7N |
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Molecular Mass | 117.0578 |
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SMILES | C1=NCc2ccccc21 |
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InChI Key | LFHLEABTNIQIQO-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 | isoindoles and derivatives |
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Subclass | isoindoles |
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Direct Parent | isoindoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleimineisoindoleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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