| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:43 UTC |
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| Update Date | 2025-03-25 00:48:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170932 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H20N2O |
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| Molecular Mass | 280.1576 |
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| SMILES | CNCC(c1ccc(OC)cc1)c1c[nH]c2ccccc12 |
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| InChI Key | AXUBRRDZEQWNPQ-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 ethersanisolesazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundspyrroles |
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| Substituents | phenol ethermonocyclic benzene moietyetherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundsecondary aliphatic amineazacycleheteroaromatic compoundsecondary aminemethoxybenzeneorganic oxygen compoundanisolepyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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