| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:24 UTC |
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| Update Date | 2025-03-25 00:47:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158870 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H12N2 |
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| Molecular Mass | 196.1 |
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| SMILES | c1ccc(C2Cc3ccccc3N2)nc1 |
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| InChI Key | PYVFHCIQEACZNT-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 | 2-halopyridinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolinesorganopnictogen compoundspyridines and derivativessecondary alkylarylamines |
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| Substituents | azacycleindoleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminepyridinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compounddihydroindoleamine |
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