Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:12 UTC |
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Update Date | 2025-03-21 18:37:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115684 |
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Frequency | 22.7 |
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Structure | |
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Chemical Formula | C14H19N3 |
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Molecular Mass | 229.1579 |
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SMILES | CN1CCN(Cc2c[nH]c3ccccc23)CC1 |
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InChI Key | YLWXBMKGZWALKM-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 | aralkylaminesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesn-methylpiperazinesorganopnictogen compoundspyrrolestrialkylamines |
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Substituents | azacycleindolen-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazinearalkylaminepiperazinearomatic heteropolycyclic compound1,4-diazinanepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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