Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:17 UTC |
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Update Date | 2025-03-25 00:49:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172245 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H19N3O |
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Molecular Mass | 257.1528 |
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SMILES | CN1CCN(CC(=O)c2c[nH]c3ccccc23)CC1 |
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InChI Key | QSDSVEHHVNUBCA-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 | alpha-amino ketonesaryl alkyl ketonesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesn-methylpiperazinesorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrrolestrialkylaminesvinylogous amides |
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Substituents | aryl alkyl ketoneindoleketoneorganic oxidealpha-aminoketonepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary aminevinylogous amideazacyclen-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazineorganic oxygen compound1,4-diazinanepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundaryl ketone |
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