| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:37 UTC |
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| Update Date | 2025-03-21 18:04:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051923 |
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| Frequency | 62.8 |
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| Structure | |
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| Chemical Formula | C13H18N2O |
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| Molecular Mass | 218.1419 |
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| SMILES | CC(C)NCCc1c[nH]c2ccc(O)cc12 |
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| InChI Key | CQGBZOIVCUQVSP-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundspyrroles |
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| Substituents | secondary aliphatic amineazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidsecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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