| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:02 UTC |
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| Update Date | 2025-03-25 00:57:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222266 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H20N2O |
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| Molecular Mass | 244.1576 |
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| SMILES | OCCN1CCC(c2cc3ccccc3[nH]2)CC1 |
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| InChI Key | AMPRHTMZNGTGAW-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 | 1,2-aminoalcoholsalcohols and polyolsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinespyrrolestrialkylamines |
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| Substituents | alcoholazacycle1,2-aminoalcoholindoleheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineaminetertiary amineorganooxygen compoundalkanolamine |
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