| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:17 UTC |
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| Update Date | 2025-03-25 01:00:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02243071 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H10N2O2 |
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| Molecular Mass | 238.0742 |
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| SMILES | C=CC1=C(c2c[nH]c3ccccc23)C(=O)NC1=O |
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| InChI Key | JXFUJYUHCVUHPQ-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 compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesdicarboximidesheteroaromatic compoundshydrocarbon derivativesmaleimidesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolespyrrolines |
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| Substituents | carbonyl groupazacycleindoleheteroaromatic compoundcarboxylic acid derivativecarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxidemaleimideorganic oxygen compoundpyrrolinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoiddicarboximideorganic nitrogen compoundorganooxygen compound |
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