| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:48:52 UTC |
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| Update Date | 2025-03-21 18:01:59 UTC |
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| HMDB ID | HMDB0015095 |
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| Metabolite Identification |
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| DeepMet ID | DMID00035788 |
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| Name | Pindolol |
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| Frequency | 99.3 |
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| Structure | |
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| Chemical Formula | C14H20N2O2 |
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| Molecular Mass | 248.1525 |
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| SMILES | CC(C)NCC(O)COc1cccc2[nH]ccc12 |
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| InChI Key | JZQKKSLKJUAGIC-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 | alkyl aryl ethersazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundsphenol etherspyrrolessecondary alcohols |
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| Substituents | alcoholphenol ethersecondary aliphatic amineetherazacycleindoleheteroaromatic compoundalkyl aryl ethersecondary amineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundamine |
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