| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:27 UTC |
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| Update Date | 2025-03-25 00:56:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218577 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H16N2O2 |
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| Molecular Mass | 268.1212 |
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| SMILES | Cc1ccc(CNC(=O)Cc2c[nH]c3ccccc23)o1 |
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| InChI Key | KAAQJNIPJRWOLJ-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 | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesfuransheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrrolessecondary carboxylic acid amides |
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| Substituents | furancarbonyl groupazacycleindoleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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