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CHEBI:109109 - 2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
| Formula | C15H14N2O2 |
| Net Charge | 0 |
| Average Mass | 254.289 |
| Monoisotopic Mass | 254.10553 |
| SMILES | COc1ccccc1OCc1nc2ccccc2n1 |
| InChI | InChI=1S/C15H14N2O2/c1-18-13-8-4-5-9-14(13)19-10-15-16-11-6-2-3-7-12(11)17-15/h2-9H,10H2,1H3,(H,16,17) |
| InChIKey | MWKOUPJMMYDGLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole (CHEBI:109109) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20507 | LINCS |