EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H12ClN3O |
| Net Charge | 0 |
| Average Mass | 333.778 |
| Monoisotopic Mass | 333.06689 |
| SMILES | Cn1c2ccccc2n2c(=O)c(Cl)c(-c3ccccc3)c(C#N)c12 |
| InChI | InChI=1S/C19H12ClN3O/c1-22-14-9-5-6-10-15(14)23-18(22)13(11-21)16(17(20)19(23)24)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | YMEAAIMKOVPHEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile (CHEBI:116093) is a phenylpyridine (CHEBI:38193) |
| 2-chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile (CHEBI:116093) is a pyridobenzimidazole (CHEBI:176507) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27549 | LINCS |