| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:21 UTC |
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| Update Date | 2025-03-25 00:52:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195141 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H22N2 |
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| Molecular Mass | 242.1783 |
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| SMILES | CCCN1CCC(c2cc3ccccc3[nH]2)CC1 |
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| InChI Key | HUCPIPYXHAQPSP-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinespyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amine |
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