EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17BrN2O |
| Net Charge | 0 |
| Average Mass | 297.196 |
| Monoisotopic Mass | 296.05243 |
| SMILES | CN1c2ccc(Br)cc2[C@H]2NCC[C@H]2[C@H]1CO |
| InChI | InChI=1S/C13H17BrN2O/c1-16-11-3-2-8(14)6-10(11)13-9(4-5-15-13)12(16)7-17/h2-3,6,9,12-13,15,17H,4-5,7H2,1H3/t9-,12+,13-/m0/s1 |
| InChIKey | WZXLZJWWSUUIOX-BIMULSAOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4S,9bS)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:129592) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41143 | LINCS |