EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N4O |
| Net Charge | 0 |
| Average Mass | 344.418 |
| Monoisotopic Mass | 344.16371 |
| SMILES | O=C1c2cccc3cccc(c23)N1CN1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C21H20N4O/c26-21-17-7-3-5-16-6-4-8-18(20(16)17)25(21)15-23-11-13-24(14-12-23)19-9-1-2-10-22-19/h1-10H,11-15H2 |
| InChIKey | HTRVJZNOJDISMZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolone (CHEBI:131248) is a piperazines (CHEBI:26144) |
| 1-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolone (CHEBI:131248) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19104 | LINCS |