| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:44 UTC |
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| Update Date | 2025-03-21 18:41:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135718 |
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| Frequency | 18.5 |
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| Structure | |
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| Chemical Formula | C15H18N2O |
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| Molecular Mass | 242.1419 |
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| SMILES | O=C(Cc1c[nH]c2ccccc12)N1CCCCC1 |
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| InChI Key | JWKSQJBPYLEHGZ-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 compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolestertiary carboxylic acid amides |
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| Substituents | carbonyl groupazacycleindoleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundtertiary carboxylic acid amidepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidineorganooxygen compound |
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