| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:38 UTC |
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| Update Date | 2025-03-25 00:59:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237004 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H12N2O |
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| Molecular Mass | 200.095 |
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| SMILES | O=C(c1c[nH]c2ccccc12)C1CNC1 |
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| InChI Key | ISZSKXWZTAXROA-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 | aryl alkyl ketonesazacyclic compoundsazetidinesbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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| Substituents | vinylogous amidesecondary aliphatic aminearyl alkyl ketoneazacycleindoleheteroaromatic compoundsecondary amineketoneazetidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundaminearyl ketone |
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