EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11N3O |
| Net Charge | 0 |
| Average Mass | 261.284 |
| Monoisotopic Mass | 261.09021 |
| SMILES | O=c1nc(-c2cnc3ccccc23)nc2ccccc12 |
| InChI | InChI=1S/C16H11N3O/c20-16-11-6-2-4-8-14(11)18-15(19-16)12-9-17-13-7-3-1-5-10(12)13/h1-9,17H,(H,18,19,20) |
| InChIKey | MAQPMLKNQLHTPL-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.phytol.2015.02.007) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1H-indol-3-yl)quinazolin-4-(3H)-one (CHEBI:221276) is a quinazolines (CHEBI:38530) |
| IUPAC Name |
|---|
| 2-(1H-indol-3-yl)-1H-quinazolin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 15979111 | ChemSpider |