EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H19NO3 |
| Net Charge | 0 |
| Average Mass | 309.365 |
| Monoisotopic Mass | 309.13649 |
| SMILES | [H]OC(=O)C([H])([H])c1c(C([H])([H])[H])n(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c([H])c(OC([H])([H])[H])c([H])c12 |
| InChI | InChI=1S/C19H19NO3/c1-13-16(11-19(21)22)17-10-15(23-2)8-9-18(17)20(13)12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,22) |
| InChIKey | ZEKCBTQHDTUHRJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID (CHEBI:43222) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)acetic acid | PDBeChem |
| 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I3N | PDBeChem |