| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:58 UTC |
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| Update Date | 2025-03-25 00:46:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153432 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H14N2O2 |
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| Molecular Mass | 278.1055 |
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| SMILES | COc1ccc2c(c1)ncc1[nH]c3cc(OC)ccc3c12 |
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| InChI Key | PFTQTNOJXQGAGV-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-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsbeta carbolinesheteroaromatic compoundshydrocarbon derivativesindolesmethylpyridinesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinespyrrolespyrroloquinolines |
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| Substituents | phenol etheretherindolepolyhalopyridinealkyl aryl etherindolo[2,3-b]quinoxalinearomatic heteropolycyclic compoundorganonitrogen compoundquinolineorganopnictogen compound2-halopyridinepyrroloquinolineazacycleheteroaromatic compoundindole or derivativesmethylpyridinepyridineorganic oxygen compoundanisolepyrrolebeta-carbolinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundpyridoindole |
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