| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:52 UTC |
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| Update Date | 2025-03-21 18:32:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090454 |
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| Frequency | 31.1 |
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| Structure | |
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| Chemical Formula | C14H20N2O |
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| Molecular Mass | 232.1576 |
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| SMILES | COc1ccc2c(c1)c(CCN(C)C)cn2C |
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| InChI Key | GMYGWDMDFAGPPB-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 | n-alkylindoles |
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| Direct Parent | n-alkylindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkaloids and derivativesalkyl aryl ethersanisolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesindolesn-methylpyrrolesorganopnictogen compoundssubstituted pyrrolestrialkylamines |
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| Substituents | phenol ethern-methylpyrroleethern-alkylindoleindolesubstituted pyrrolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminealkaloid or derivativesorganic oxygen compoundanisolepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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