| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:49:31 UTC |
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| Update Date | 2025-03-25 00:28:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02037290 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C10H11N |
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| Molecular Mass | 145.0891 |
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| SMILES | Cc1ccc2c(c1)CCC=N2 |
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| InChI Key | YUYLSXRNESCHRN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | Not Available |
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| Subclass | benzenoids |
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| Direct Parent | benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacyclearomatic heteropolycyclic compoundimineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic 1,3-dipolar compoundbenzenoidorganic nitrogen compoundorganoheterocyclic compoundpropargyl-type 1,3-dipolar organic compound |
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