EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4 |
| Net Charge | 0 |
| Average Mass | 282.391 |
| Monoisotopic Mass | 282.18445 |
| SMILES | c1ccc2c(c1)CCCN2Cc1nnc2n1CCCCC2 |
| InChI | InChI=1S/C17H22N4/c1-2-10-16-18-19-17(21(16)12-5-1)13-20-11-6-8-14-7-3-4-9-15(14)20/h3-4,7,9H,1-2,5-6,8,10-13H2 |
| InChIKey | VPIIZRMCXVWXNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine (CHEBI:117222) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28671 | LINCS |