| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:05 UTC |
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| Update Date | 2025-03-25 00:53:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201480 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H22N2O2 |
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| Molecular Mass | 262.1681 |
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| SMILES | Cc1c[nH]c2cc(OCC(O)CNC(C)C)ccc12 |
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| InChI Key | ROBULCNKYMBPGT-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 | 3-methylindoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesindolesorganopnictogen compoundsphenol etherspyrrolessecondary alcohols |
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| Substituents | 3-methylindolealcoholphenol ethersecondary aliphatic amineetherazacycleheteroaromatic compoundalkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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