| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:06 UTC |
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| Update Date | 2025-03-25 00:53:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201486 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H10N2 |
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| Molecular Mass | 182.0844 |
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| SMILES | Cc1c[nH]c2ccc3cccnc3c12 |
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| InChI Key | YGNZPOUQOSTWBL-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 | quinolines and derivatives |
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| Subclass | quinolines and derivatives |
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| Direct Parent | quinolines and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridines3-methylindolesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesmethylpyridinesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyrroles |
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| Substituents | 3-methylindoleazacycleindolepolyhalopyridineheteroaromatic compoundindole or derivativesmethylpyridinepyridinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundquinolineorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compound |
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