Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:37:44 UTC |
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Update Date | 2025-03-21 17:57:47 UTC |
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HMDB ID | HMDB0240640 |
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Metabolite Identification |
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DeepMet ID | DMID00010198 |
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Name | Indolepropionamide |
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Frequency | 476.8 |
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Structure | |
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Chemical Formula | C11H12N2O |
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Molecular Mass | 188.095 |
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SMILES | NC(=O)CCc1c[nH]c2ccccc12 |
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InChI Key | OTVHXWFANORBAK-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 derivativesfatty amidesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrroles |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl groupazacycleindoleheteroaromatic compoundfatty amidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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