| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:58:36 UTC |
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| Update Date | 2025-03-24 20:58:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01630220 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C9H7N |
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| Molecular Mass | 129.0578 |
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| SMILES | c1cc2c3c(c[nH]c3c1)C2 |
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| InChI Key | RXWVNRXJXLASER-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 compoundsazepinesbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundazepinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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