| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:30 UTC |
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| Update Date | 2025-03-21 18:37:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00113977 |
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| Frequency | 23.2 |
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| Structure | |
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| Chemical Formula | C10H13NO2 |
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| Molecular Mass | 179.0946 |
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| SMILES | COc1cc2c(cc1O)N(C)CC2 |
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| InChI Key | AIGAQDPDQHTDGE-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 benzenoidsalkyl aryl ethersanisolesazacyclic compoundsdialkylarylamineshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | phenol etheretherazacycleindole1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxygen compoundaromatic heteropolycyclic compoundanisoletertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddialkylarylamineaminetertiary amineorganooxygen compound |
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