| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:37:58 UTC |
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| Update Date | 2025-03-21 17:57:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00010766 |
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| Frequency | 435.3 |
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| Structure | |
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| Chemical Formula | C10H9NO2 |
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| Molecular Mass | 175.0633 |
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| SMILES | COc1ccc2[nH]cc(C=O)c2c1 |
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| InChI Key | TUWARWGEOHQXCO-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 | indolecarboxylic acids and derivatives |
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| Direct Parent | indolecarboxylic acids and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesaryl-aldehydesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesindolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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| Substituents | indolecarboxylic acid derivativevinylogous amidephenol etheretherazacycleindoleheteroaromatic compoundaldehydealkyl aryl etherorganic oxidearyl-aldehydeorganic oxygen compoundaromatic heteropolycyclic compoundanisolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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