EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N2 |
| Net Charge | +1 |
| Average Mass | 147.201 |
| Monoisotopic Mass | 147.09167 |
| SMILES | [NH3+]Cc1cnc2ccccc12 |
| InChI | InChI=1S/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2/p+1 |
| InChIKey | JXYGLMATGAAIBU-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| indol-3-ylmethylamine(1+) (CHEBI:136514) is a primary ammonium ion (CHEBI:65296) |
| indol-3-ylmethylamine(1+) (CHEBI:136514) is conjugate acid of indol-3-ylmethylamine (CHEBI:65009) |
| Incoming Relation(s) |
| indol-3-ylmethylamine (CHEBI:65009) is conjugate base of indol-3-ylmethylamine(1+) (CHEBI:136514) |
| IUPAC Name |
|---|
| (1H-indol-3-yl)methanaminium |
| Synonym | Source |
|---|---|
| 3-(ammoniomethyl)indole | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-(aminomethyl)indole | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-8913 | MetaCyc |