| 2D Structure | |
| CID | 76043865 |
| IUPAC Name | 2-(2-aminopropanoylamino)-3-(1H-indol-2-yl)propanoic acid |
| InChI | InChI=1S/C14H17N3O3/c1-8(15)13(18)17-12(14(19)20)7-10-6-9-4-2-3-5-11(9)16-10/h2-6,8,12,16H,7,15H2,1H3,(H,17,18)(H,19,20) |
| InChI Key | CBUUWFVFZSZOAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H17N3O3 |
| Molecular Weight | 275.30 |
| synonyms | [] |
From Pubchem