| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:10 UTC |
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| Update Date | 2025-03-25 01:01:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02249789 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H20N2 |
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| Molecular Mass | 228.1626 |
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| SMILES | Cc1cc2cc(C3CCNCC3)[nH]c2cc1C |
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| InChI Key | PQPSIPGHIDZENV-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 compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspiperidinespyrroles |
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| Substituents | secondary aliphatic amineazacycleindoleheteroaromatic compoundsecondary aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineamine |
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