Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:10 UTC |
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Update Date | 2025-03-21 18:01:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00034132 |
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Frequency | 105.6 |
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Structure | |
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Chemical Formula | C12H13ClN2O |
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Molecular Mass | 236.0716 |
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SMILES | CC(=O)NCCc1c[nH]c2ccc(Cl)cc12 |
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InChI Key | WJIFPSFOSMKSAB-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 | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetamidesaryl chloridesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundspyrrolessecondary carboxylic acid amides |
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Substituents | carbonyl groupindoleorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundacetamidearyl chlorideazacycleheteroaromatic compoundcarboxamide grouparyl halidesecondary carboxylic acid amideorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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