| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:49 UTC |
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| Update Date | 2025-03-25 00:56:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217100 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H11NO |
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| Molecular Mass | 173.0841 |
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| SMILES | Cc1ccc2[nH]ccc2c1CC=O |
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| InChI Key | ZUZHUVXCZZRYNE-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 | alpha-hydrogen aldehydesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylacetaldehydespyrroles |
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| Substituents | carbonyl groupazacycleindoleheteroaromatic compoundaldehydeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundalpha-hydrogen aldehydepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundphenylacetaldehyde |
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