EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17BrN2O2 |
| Net Charge | 0 |
| Average Mass | 325.206 |
| Monoisotopic Mass | 324.04734 |
| SMILES | CC1CCN(C2(O)C(=O)Nc3ccc(Br)cc32)CC1 |
| InChI | InChI=1S/C14H17BrN2O2/c1-9-4-6-17(7-5-9)14(19)11-8-10(15)2-3-12(11)16-13(14)18/h2-3,8-9,19H,4-7H2,1H3,(H,16,18) |
| InChIKey | BZHRVIKIKHFHDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one (CHEBI:116369) has functional parent α-amino acid (CHEBI:33704) |
| 5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one (CHEBI:116369) is a organonitrogen compound (CHEBI:35352) |
| 5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one (CHEBI:116369) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27823 | LINCS |