EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13N3O2 |
| Net Charge | 0 |
| Average Mass | 291.310 |
| Monoisotopic Mass | 291.10078 |
| SMILES | N#Cc1nc(-c2ccco2)oc1N1CCc2ccccc2C1 |
| InChI | InChI=1S/C17H13N3O2/c18-10-14-17(22-16(19-14)15-6-3-9-21-15)20-8-7-12-4-1-2-5-13(12)11-20/h1-6,9H,7-8,11H2 |
| InChIKey | LNROJYWTBBRMMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile (CHEBI:104967) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16330 | LINCS |