| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:49:28 UTC |
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| Update Date | 2025-03-24 20:29:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01464297 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C10H11N |
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| Molecular Mass | 145.0891 |
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| SMILES | C=C1Cc2ccccc2N1C |
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| InChI Key | IGMUQLGQZWDBBR-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 compoundsbenzenoidsenamineshydrocarbon derivativesorganopnictogen compoundstertiary alkylarylamines |
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| Substituents | azacycleindolearomatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineenamine |
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