| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:44:12 UTC |
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| Update Date | 2025-03-21 18:00:02 UTC |
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| HMDB ID | HMDB0244913 |
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| Metabolite Identification |
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| DeepMet ID | DMID00024754 |
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| Name | 2-(1H-Indol-2-yl)ethanamine |
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| Frequency | 156.9 |
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| Structure | |
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| Chemical Formula | C10H12N2 |
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| Molecular Mass | 160.1 |
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| SMILES | NCCc1cc2ccccc2[nH]1 |
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| InChI Key | WRAUXDQDRDJTKM-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 derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compound |
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