EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3O3 |
| Net Charge | 0 |
| Average Mass | 323.352 |
| Monoisotopic Mass | 323.12699 |
| SMILES | OC(CN1C2=NCCN2c2ccccc21)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C18H17N3O3/c22-15(12-5-6-16-17(9-12)24-11-23-16)10-21-14-4-2-1-3-13(14)20-8-7-19-18(20)21/h1-6,9,15,22H,7-8,10-11H2 |
| InChIKey | AUSZIBBUZHVDLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanol (CHEBI:104090) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15448 | LINCS |