EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11NO2 |
| Net Charge | 0 |
| Average Mass | 237.258 |
| Monoisotopic Mass | 237.07898 |
| SMILES | O=C(c1ccc(O)cc1)c1cnc2ccccc12 |
| InChI | InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)15(18)13-9-16-14-4-2-1-3-12(13)14/h1-9,16-17H |
| InChIKey | ZMEYCFPBCKBAFT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pantoea (ncbitaxon:53335) | - | DOI (10.1007/s10600-013-0584-2) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(p-hydroxy)benzoyl indole (CHEBI:199745) is a N-acylindole (CHEBI:75884) |
| IUPAC Name |
|---|
| (4-hydroxyphenyl)-(1H-indol-3-yl)methanone |
| Manual Xrefs | Databases |
|---|---|
| 2323359 | ChemSpider |