| 2D Structure | |
| CID | 440806 |
| IUPAC Name | 2-[[2-(5-hydroxy-1H-indol-3-yl)acetyl]amino]acetic acid |
| InChI | InChI=1S/C12H12N2O4/c15-8-1-2-10-9(4-8)7(5-13-10)3-11(16)14-6-12(17)18/h1-2,4-5,13,15H,3,6H2,(H,14,16)(H,17,18) |
| InChI Key | LFUCRBSGQMAKCO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H12N2O4 |
| Molecular Weight | 248.23 |
| synonyms | ['5-Hydroxyindoleacetylglycine', '16606-62-5', '5-Hydroxy Indoleacetylglycine', '2-[[2-(5-hydroxy-1H-indol-3-yl)acetyl]amino]acetic acid', 'CHEBI:27631', '2-[2-(5-hydroxy-1H-indol-3-yl)acetamido]acetic acid', '2-(2-(5-hydroxy-1H-indol-3-yl)acetamido)acetic acid', '2-((2-(5-hydroxy-1H-indol-3-yl)acetyl)amino)acetic acid', 'RefChem:1073014', 'C05832', '5-Hydroxyindole acetylglycine', 'DTXSID201256185', 'RAA60662', 'N-[(5-hydroxyindol-3-yl)acetyl]-glycine', 'N-[(5-hydroxy-1H-indol-3-yl)acetyl]glycine', 'N-[2-(5-Hydroxy-1H-indol-3-yl)acetyl]glycine', 'Q31932797'] |
From Pubchem