| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:41:28 UTC |
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| Update Date | 2025-03-21 18:48:36 UTC |
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| HMDB ID | HMDB0244885 |
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| Metabolite Identification |
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| DeepMet ID | DMID00160762 |
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| Name | 1H-Indol-2-amine |
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| Frequency | 14.8 |
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| Structure | |
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| Chemical Formula | C8H8N2 |
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| Molecular Mass | 132.0687 |
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| SMILES | Nc1cc2ccccc2[nH]1 |
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| InChI Key | IHWDSEPNZDYMNF-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 compoundsprimary aminespyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamine |
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