| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:10 UTC |
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| Update Date | 2025-03-21 18:00:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00024673 |
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| Frequency | 157.6 |
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| Structure | |
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| Chemical Formula | C14H21N2+ |
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| Molecular Mass | 217.1699 |
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| SMILES | CC(Cc1c[nH]c2ccccc12)[N+](C)(C)C |
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| InChI Key | SIDFLMCROKGXHY-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 | aminesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundspyrrolestetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacycleindolequaternary ammonium saltheteroaromatic compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic cationorganic saltamine |
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