Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:47 UTC |
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Update Date | 2025-03-21 18:39:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126521 |
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Frequency | 20.2 |
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Structure | |
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Chemical Formula | C13H14N2O |
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Molecular Mass | 214.1106 |
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SMILES | O=C(c1c[nH]c2ccccc12)C1CCCN1 |
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InChI Key | ZGCOLLAURCTMLP-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 compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrrolespyrrolidinesvinylogous amides |
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Substituents | vinylogous amidesecondary aliphatic aminearyl alkyl ketoneazacycleindoleheteroaromatic compoundsecondary amineketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpyrrolidineorganooxygen compoundaminearyl ketone |
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