EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16INO4 |
| Net Charge | 0 |
| Average Mass | 449.244 |
| Monoisotopic Mass | 449.01241 |
| SMILES | [H]OC(=O)C([H])([H])c1c(C([H])([H])[H])n(C(=O)c2c([H])c([H])c(I)c([H])c2[H])c2c([H])c([H])c(OC([H])([H])[H])c([H])c12 |
| InChI | InChI=1S/C19H16INO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23) |
| InChIKey | CXBFZYKAVCAPSV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID (CHEBI:43469) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID | PDBeChem |
| {1-[(4-iodophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IMM | PDBeChem |