EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H18ClNO3S |
| Net Charge | 0 |
| Average Mass | 423.921 |
| Monoisotopic Mass | 423.06959 |
| SMILES | [H]OC(=O)c1c(Sc2c([H])c([H])c([H])c([H])c2[H])c2c([H])c(Cl)c([H])c([H])c2n1C([H])([H])c1c([H])c([H])c([H])c(OC([H])([H])[H])c1[H] |
| InChI | InChI=1S/C23H18ClNO3S/c1-28-17-7-5-6-15(12-17)14-25-20-11-10-16(24)13-19(20)22(21(25)23(26)27)29-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,26,27) |
| InChIKey | NCLZXEPMARCQOX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID (CHEBI:49888) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-chloro-1-(3-methoxybenzyl)-3-(phenylsulfanyl)-1H-indole-2-carboxylic acid | PDBeChem |
| 5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SF2 | PDBeChem |