EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N3O2 |
| Net Charge | 0 |
| Average Mass | 305.337 |
| Monoisotopic Mass | 305.11643 |
| SMILES | C=CCn1c(N=Cc2ccc3c(c2)OCO3)nc2ccccc21 |
| InChI | InChI=1S/C18H15N3O2/c1-2-9-21-15-6-4-3-5-14(15)20-18(21)19-11-13-7-8-16-17(10-13)23-12-22-16/h2-8,10-11H,1,9,12H2 |
| InChIKey | DOEIFGVWGAWEPM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine (CHEBI:107776) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19153 | LINCS |