2UD
3-(5-bromo-1H-indol-3-yl)-2-thioxopropanoic acid
Find entries where: 2UD
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 3-(5-bromo-1H-indol-3-yl)-2-thioxopropanoic acid |
| Identifiers | 3-(5-bromanyl-1H-indol-3-yl)-2-sulfanylidene-propanoic acid |
| Formula | C11 H8 Br N O2 S |
| Molecular Weight | 298.156 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc2c(cc1Br)c(c[nH]2)CC(=S)C(=O)O |
| InChI | InChI=1S/C11H8BrNO2S/c12-7-1-2-9-8(4-7)6(5-13-9)3-10(16)11(14)15/h1-2,4-5,13H,3H2,(H,14,15) |
| InChIKey | XFDKQHURWNNDLG-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 0 |
| Bond Count | 25 |
| Aromatic Bond Count | 10 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 76871917 |
