EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12ClFN2 |
| Net Charge | 0 |
| Average Mass | 226.682 |
| Monoisotopic Mass | 226.06730 |
| SMILES | CC(N)Cn1ccc2cc(F)c(Cl)cc21 |
| InChI | InChI=1S/C11H12ClFN2/c1-7(14)6-15-3-2-8-4-10(13)9(12)5-11(8)15/h2-5,7H,6,14H2,1H3 |
| InChIKey | XJJZQXUGLLXTHO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine (CHEBI:91736) is a indoles (CHEBI:24828) |
| 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine (CHEBI:91736) is a organochlorine compound (CHEBI:36683) |
| 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine (CHEBI:91736) is a organofluorine compound (CHEBI:37143) |
| 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine (CHEBI:91736) is a primary amino compound (CHEBI:50994) |
| Incoming Relation(s) |
| (2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine (CHEBI:142183) is a 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine (CHEBI:91736) |
| IUPAC Name |
|---|
| 1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine |
| Synonyms | Source |
|---|---|
| 2-(6-chloro-5-fluoroindol-1-yl)-1-methylethylamine | ChEBI |
| 1-(6-chloro-5-fluoro-1-indolyl)-2-propanamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-1601 | LINCS |