| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:35 UTC |
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| Update Date | 2025-03-21 18:40:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128466 |
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| Frequency | 19.8 |
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| Structure | |
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| Chemical Formula | C16H13NO2 |
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| Molecular Mass | 251.0946 |
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| SMILES | O=C(O)c1ccc(Cc2c[nH]c3ccccc23)cc1 |
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| InChI Key | OYCOOXWCAIDPAM-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 | azacyclic compoundsbenzoic acidsbenzoyl derivativescarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrroles |
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| Substituents | monocyclic benzene moietycarboxylic acidazacycleindoleheteroaromatic compoundbenzoylbenzoic acid or derivativescarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzoic acidorganooxygen compound |
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