EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O |
| Net Charge | 0 |
| Average Mass | 298.390 |
| Monoisotopic Mass | 298.17936 |
| SMILES | CN1C2CCC1CC(NC(=O)c1nn(C)c3ccccc13)C2 |
| InChI | InChI=1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22) |
| InChIKey | DDHAJFBBJWHSBR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide (CHEBI:91535) is a aromatic amide (CHEBI:62733) |
| 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide (CHEBI:91535) is a indazoles (CHEBI:38769) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1322 | LINCS |