| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:12:17 UTC |
|---|
| Update Date | 2025-03-21 23:10:27 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00656222 |
|---|
| Frequency | 2.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H7N |
|---|
| Molecular Mass | 117.0578 |
|---|
| SMILES | C1=Cc2ccc(cc2)N1 |
|---|
| InChI Key | PJJYWEFJSCKVER-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | azepines |
|---|
| Subclass | azepines |
|---|
| Direct Parent | azepines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsbenzenoidshydrocarbon derivativesorganopnictogen compoundssecondary alkylarylamines |
|---|
| Substituents | azacyclesecondary aminesecondary aliphatic/aromatic amineazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
|---|
