Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:31 UTC |
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Update Date | 2025-03-25 00:46:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154733 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H12N2O2 |
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Molecular Mass | 264.0899 |
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SMILES | COc1cc2ncc3[nH]c4ccccc4c3c2cc1O |
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InChI Key | XFDYKXYZVYLHNX-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 | diazanaphthalenes |
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Subclass | benzodiazines |
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Direct Parent | indolo[2,3-b]quinoxalines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsbeta carbolinesheteroaromatic compoundshydrocarbon derivativeshydroxypyridineshydroxyquinolinesindolesmethylpyridinesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyrrolespyrroloquinolines |
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Substituents | phenol etheretherindolepolyhalopyridine1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherindolo[2,3-b]quinoxalinearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepyrroloquinolineazacycleheteroaromatic compoundhydroxypyridineindole or derivativesmethylpyridinehydroxyquinolinepyridineorganic oxygen compoundanisolepyrrolebeta-carbolinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundpyridoindole |
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