EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O3.HCl |
| Net Charge | 0 |
| Average Mass | 256.689 |
| Monoisotopic Mass | 256.06147 |
| SMILES | Cl.NC(CC1C(=O)Nc2ccccc21)C(=O)O |
| InChI | InChI=1S/C11H12N2O3.ClH/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14;/h1-4,7-8H,5,12H2,(H,13,14)(H,15,16);1H |
| InChIKey | ZYBLLQBDSSXXLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid hydrochloride (CHEBI:195397) has part 2-amino-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid (CHEBI:195382) |
| 2-amino-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid hydrochloride (CHEBI:195397) is a hydrochloride (CHEBI:36807) |
| IUPAC Name |
|---|
| 3-(2-oxo-2,3-dihydro-1H-indol-3-yl)alanine hydrochloride |
| Synonyms | Source |
|---|---|
| 3-(2-oxo-2,3-dihydro-1H-indol-3-yl)alanine hydrochloride (1:1) | ChEBI |
| 3-(2-oxo-2,3-dihydro-1H-indol-3-yl)alanine—hydrogen chloride | ChEBI |
| 3-(2-oxo-2,3-dihydro-1H-indol-3-yl)alanine—hydrogen chloride (1/1) | ChEBI |
| 2-amino-3-(oxindol-3-yl)propionic acid hydrochloride | ChEBI |
| 2-amino-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid hydrochloride | ChEBI |
| 2-amino-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid hydrochloride (1:1) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:95579-00-3 | PubChem Compound |