| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:03 UTC |
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| Update Date | 2025-03-25 00:55:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215319 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N2 |
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| Molecular Mass | 176.1313 |
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| SMILES | CC1=CCCc2c(CCN)c[nH]c21 |
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| InChI Key | QAUBXNKIJHAGJQ-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 compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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