EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H15NO2 |
| Net Charge | 0 |
| Average Mass | 313.356 |
| Monoisotopic Mass | 313.11028 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c2c(-c3c([H])c([H])c([H])c([H])c3[H])c(-c3c([H])c([H])c([H])c([H])c3[H])n([H])c12 |
| InChI | InChI=1S/C21H15NO2/c23-21(24)17-13-7-12-16-18(14-8-3-1-4-9-14)19(22-20(16)17)15-10-5-2-6-11-15/h1-13,22H,(H,23,24) |
| InChIKey | OLUDUXWVPIEHDA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-diphenyl-1H-indole-7-carboxylic acid (CHEBI:49949) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2,3-diphenyl-1H-indole-7-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VX3 | PDBeChem |