EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H15Cl2NO2S |
| Net Charge | 0 |
| Average Mass | 428.340 |
| Monoisotopic Mass | 427.02006 |
| SMILES | O=C(O)c1c(Sc2ccccc2)c2cc(Cl)ccc2n1Cc1ccc(Cl)cc1 |
| InChI | InChI=1S/C22H15Cl2NO2S/c23-15-8-6-14(7-9-15)13-25-19-11-10-16(24)12-18(19)21(20(25)22(26)27)28-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,27) |
| InChIKey | VUPOTURDKDMIGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID (CHEBI:49799) is a indolyl carboxylic acid (CHEBI:46867) |
| Synonyms | Source |
|---|---|
| 5-chloro-1-(4-chlorobenzyl)-3-(phenylsulfanyl)-1H-indole-2-carboxylic acid | PDBeChem |
| 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID | PDBeChem |