| Record Information |
|---|
| HMDB Status | detected |
|---|
| Creation Date | 2024-02-21 00:10:29 UTC |
|---|
| Update Date | 2025-03-21 18:31:42 UTC |
|---|
| HMDB ID | HMDB0244887 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00087219 |
|---|
| Name | 1H-Indol-3-amine |
|---|
| Frequency | 32.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C8H8N2 |
|---|
| Molecular Mass | 132.0687 |
|---|
| SMILES | Nc1c[nH]c2ccccc12 |
|---|
| InChI Key | TXQAZWIBPGKHOX-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundsprimary aminespyrroles |
|---|
| Substituents | azacycleindoleheteroaromatic compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamine |
|---|
