EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O |
| Net Charge | 0 |
| Average Mass | 191.234 |
| Monoisotopic Mass | 191.10586 |
| SMILES | Nc1cccc(OCC2=NCCN2)c1 |
| InChI | InChI=1S/C10H13N3O/c11-8-2-1-3-9(6-8)14-7-10-12-4-5-13-10/h1-3,6H,4-5,7,11H2,(H,12,13) |
| InChIKey | HNQSOLHAYGIJGT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)aniline (CHEBI:125513) is a aromatic ether (CHEBI:35618) |
| 3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)aniline (CHEBI:125513) is a substituted aniline (CHEBI:48975) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37022 | LINCS |