EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14N2 |
| Net Charge | 0 |
| Average Mass | 174.247 |
| Monoisotopic Mass | 174.11570 |
| SMILES | CC(N)Cc1cnc2ccccc12 |
| InChI | InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3 |
| InChIKey | QSQQQURBVYWZKJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-methyltryptamine (CHEBI:59020) is a tryptamines (CHEBI:27162) |
| Incoming Relation(s) |
| alpha-methyltryptamine(1+) (CHEBI:746956) is conjugate acid of α-methyltryptamine (CHEBI:59020) |
| IUPAC Name |
|---|
| 1-(1H-indol-3-yl)propan-2-amine |
| Synonyms | Source |
|---|---|
| Indopan | ChemIDplus |
| 3-(2-Aminopropyl)indole | ChemIDplus |
| alpha-Methyl-beta-indoleethylamine | ChemIDplus |
| DL-3-(2-Aminopropyl)indole | ChemIDplus |
| alpha-Methyl-1H-indole-3-ethanamine | ChemIDplus |
| α-Methyl-3-indoleethanamine | NIST Chemistry WebBook |