| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:32 UTC |
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| Update Date | 2025-03-21 18:07:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068200 |
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| Frequency | 44.4 |
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| Structure | |
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| Chemical Formula | C13H18N2 |
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| Molecular Mass | 202.147 |
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| SMILES | Cc1ccc2c(CCN(C)C)c[nH]c2c1 |
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| InChI Key | ODOKWPMMQYDQIA-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 compoundspyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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