| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:25 UTC |
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| Update Date | 2025-03-25 00:56:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218469 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15N3 |
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| Molecular Mass | 189.1266 |
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| SMILES | CNc1ccc2[nH]cc(CCN)c2c1 |
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| InChI Key | LBXAXGPPGAOMDO-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundspyrrolessecondary alkylarylamines |
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| Substituents | azacycleindoleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundamine |
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