| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:31 UTC |
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| Update Date | 2025-03-25 00:50:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179678 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N2OS |
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| Molecular Mass | 222.0827 |
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| SMILES | CS(=O)c1ccc2c(CCN)c[nH]c2c1 |
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| InChI Key | RODGYMMMRCVTPZ-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 derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessulfinyl compoundssulfoxides |
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| Substituents | azacycleindoleheteroaromatic compoundorganosulfur compoundorganic oxideorganic oxygen compoundsulfinyl compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsulfoxideorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compound |
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