| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:17 UTC |
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| Update Date | 2025-03-25 00:49:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172244 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H21N3 |
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| Molecular Mass | 279.1735 |
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| SMILES | CN1CCN(Cc2cccc3c2[nH]c2ccccc23)CC1 |
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| InChI Key | TVSRTQIIHXLNNX-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 | carbazoles |
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| Direct Parent | carbazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aralkylaminesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesindolesn-methylpiperazinesorganopnictogen compoundspyrrolestrialkylamines |
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| Substituents | azacycleindolen-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazinecarbazolearalkylaminepiperazinearomatic heteropolycyclic compound1,4-diazinanepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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