| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:38 UTC |
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| Update Date | 2025-03-21 18:01:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00030448 |
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| Frequency | 186.9 |
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| Structure | |
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| Chemical Formula | C17H21N3O2 |
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| Molecular Mass | 299.1634 |
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| SMILES | CC(C)CC1N=C(O)C(Cc2c[nH]c3ccccc23)N=C1O |
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| InChI Key | BZUNCDPEEKFTCX-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 compoundsbenzenoidscyclic carboximidic acidsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrroles |
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| Substituents | azacycleindoleheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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