| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:22 UTC |
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| Update Date | 2025-03-21 18:31:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086941 |
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| Frequency | 32.8 |
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| Structure | |
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| Chemical Formula | C15H9NO2 |
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| Molecular Mass | 235.0633 |
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| SMILES | CC1=c2[nH]cc3c2=C(C(=O)C1=O)c1ccccc1-3 |
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| InChI Key | UICOTLHVJZXOPD-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 compoundsbenzenoidscyclic ketonesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolesvinylogous amides |
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| Substituents | vinylogous amidecarbonyl groupazacycleindoleheteroaromatic compoundcyclic ketoneketoneorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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