| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:15 UTC |
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| Update Date | 2025-03-25 00:54:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204111 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H6INO |
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| Molecular Mass | 258.9494 |
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| SMILES | Oc1ccc(I)c2[nH]ccc12 |
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| InChI Key | RBYNIJIGLMTZBL-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 | 1-hydroxy-2-unsubstituted benzenoidsaryl iodidesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganoiodidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsp-iodophenolspyrroles |
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| Substituents | azacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidorganohalogen compound4-iodophenolorganoiodidearyl halideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidaryl iodideorganic nitrogen compoundorganooxygen compound |
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