EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N2 |
| Net Charge | +1 |
| Average Mass | 175.255 |
| Monoisotopic Mass | 175.12297 |
| SMILES | Cc1ccc2ncc(CC[NH3+])c2c1 |
| InChI | InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3/p+1 |
| InChIKey | PYOUAIQXJALPKW-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyltryptaminium (CHEBI:229642) is a primary ammonium ion (CHEBI:65296) |
| 5-methyltryptaminium (CHEBI:229642) is conjugate acid of 5-methyltryptamine (CHEBI:125675) |
| Incoming Relation(s) |
| 5-methyltryptamine (CHEBI:125675) is conjugate base of 5-methyltryptaminium (CHEBI:229642) |
| IUPAC Name |
|---|
| 2-(5-methyl-1H-indol-3-yl)ethanaminium |
| Synonym | Source |
|---|---|
| 2-(5-methyl-1H-indol-3-yl)ethan-1-aminium | IUPAC |