| Record Information |
|---|
| HMDB Status | detected |
|---|
| Creation Date | 2024-02-21 16:25:41 UTC |
|---|
| Update Date | 2025-03-25 01:25:46 UTC |
|---|
| HMDB ID | HMDB0253466 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02398447 |
|---|
| Name | Indol-2-One |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H5NO |
|---|
| Molecular Mass | 131.0371 |
|---|
| SMILES | O=C1C=c2ccccc2=N1 |
|---|
| InChI Key | QNLOWBMKUIXCOW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | indoles and derivatives |
|---|
| Subclass | indoles |
|---|
| Direct Parent | indoles |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
|---|
| Substituents | n-acyliminecarbonyl groupazacycleindolecarboxylic acid derivativeorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
|---|
