| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:01:08 UTC |
|---|
| Update Date | 2025-03-25 00:54:04 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02203853 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H13NO |
|---|
| Molecular Mass | 175.0997 |
|---|
| SMILES | OC1CCC2c3ccccc3NC12 |
|---|
| InChI Key | CMXIIHSPVIICNF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | indoles and derivatives |
|---|
| Subclass | indolines |
|---|
| Direct Parent | 2,3-cyclopentanoindolines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidscyclic alcohols and derivativeshydrocarbon derivativesindolesorganopnictogen compoundssecondary alcoholssecondary alkylarylamines |
|---|
| Substituents | alcoholazacycleindolecyclic alcoholsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compound2,3-cyclopentanoindolinehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
|---|