Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:38 UTC |
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Update Date | 2025-03-21 18:39:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126162 |
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Frequency | 20.3 |
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Structure | |
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Chemical Formula | C15H10N2O |
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Molecular Mass | 234.0793 |
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SMILES | O=c1[nH]c2ccccc2c2[nH]c3ccccc3c12 |
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InChI Key | KHHVLPFHXHKOEJ-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 | 2-halopyridinesazacyclic compoundsbenzenoidsgamma carbolinesheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroquinolonesindoleslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspolyhalopyridinespyridines and derivativespyridinonespyrrolespyrrolo[3,2-c]quinolinespyrrolopyridinesvinylogous amides |
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Substituents | pyrrolo[3,2-c]quinolinelactamindolepolyhalopyridinegamma-carbolineindolo[2,3-b]quinoxalineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinevinylogous amidepyrroloquinolineazacyclepyrrolopyridineheteroaromatic compounddihydroquinolineindole or derivativesdihydroquinolonepyridineorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundpyridinonepyridoindoleorganooxygen compound |
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