EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N3O |
| Net Charge | 0 |
| Average Mass | 277.327 |
| Monoisotopic Mass | 277.12151 |
| SMILES | Cc1nc2c(OCc3ccccc3)cccn2c1CC#N |
| InChI | InChI=1S/C17H15N3O/c1-13-15(9-10-18)20-11-5-8-16(17(20)19-13)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3 |
| InChIKey | PYKJFEPAUKAXNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile (CHEBI:92978) is a imidazopyridine (CHEBI:46908) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3243 | LINCS |