| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 05:23:35 UTC |
|---|
| Update Date | 2025-03-24 14:18:25 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00827446 |
|---|
| Frequency | 1.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C9H11N |
|---|
| Molecular Mass | 133.0891 |
|---|
| SMILES | Cc1cccc2c1CCN2 |
|---|
| InChI Key | BSRIUSPUGCAPHE-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 compoundsbenzenoidshydrocarbon derivativesindolinesorganopnictogen compoundssecondary alkylarylamines |
|---|
| Substituents | azacycleindolesecondary aminesecondary aliphatic/aromatic aminearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddihydroindoleamine |
|---|
