EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N3O3 |
| Net Charge | 0 |
| Average Mass | 249.270 |
| Monoisotopic Mass | 249.11134 |
| SMILES | CCCOc1ccc2nc(NC(=O)OC)nc2c1 |
| InChI | InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16) |
| InChIKey | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester (CHEBI:92907) is a benzimidazoles (CHEBI:22715) |
| N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester (CHEBI:92907) is a carbamate ester (CHEBI:23003) |