| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:06 UTC |
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| Update Date | 2025-03-25 00:49:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171832 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H20N2 |
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| Molecular Mass | 276.1626 |
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| SMILES | CN(C)C1Cc2ccccc2-c2[nH]c3ccccc3c2C1 |
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| InChI Key | RKGKOTUHUMDTOP-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 derivativesorganopnictogen compoundspyrrolestrialkylamines |
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| Substituents | azacycleindoleheteroaromatic compoundtertiary aliphatic aminearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amine |
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