Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:41 UTC |
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Update Date | 2025-03-25 00:49:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175463 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H21N3O |
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Molecular Mass | 259.1685 |
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SMILES | CC(=O)NCCc1cn(CCCN)c2ccccc12 |
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InChI Key | KPXSEBNDUXJWJV-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 | n-alkylindoles |
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Direct Parent | n-alkylindoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetamidesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesindolesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessubstituted pyrroles |
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Substituents | carbonyl groupn-alkylindoleazacycleindoleheteroaromatic compoundsubstituted pyrrolecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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