| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:58 UTC |
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| Update Date | 2025-03-21 18:32:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090683 |
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| Frequency | 31.0 |
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| Structure | |
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| Chemical Formula | C9H8N2O |
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| Molecular Mass | 160.0637 |
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| SMILES | NC(=O)c1ccc2cc[nH]c2c1 |
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| InChI Key | KJLFFCRGGGXQKE-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 | indolecarboxamides and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesindolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrroles |
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| Substituents | primary carboxylic acid amideindolecarboxamide derivativeazacycleindoleheteroaromatic compoundcarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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