| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:58 UTC |
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| Update Date | 2025-03-21 18:39:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00124568 |
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| Frequency | 20.6 |
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| Structure | |
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| Chemical Formula | C14H18N2O2 |
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| Molecular Mass | 246.1368 |
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| SMILES | COc1ccc2[nH]cc(C(O)C3CCCN3)c2c1 |
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| InChI Key | ADOBIKSMUNLRNC-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 | alkyl aryl ethersanisolesaromatic alcoholsazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspyrrolespyrrolidinessecondary alcohols |
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| Substituents | aromatic alcoholphenol etheretherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolidinealcoholsecondary aliphatic amineazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundanisolepyrrolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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