2-[4-(6-bromanylquinolin-2-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(6-bromanylquinolin-2-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(6-bromo-2-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(6-bromo-2-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(6-bromoquinolin-2-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(6-bromo-2-quinolyl)piperazino]ethanol Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=NC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CCO)C2=NC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C15H18BrN3O/c16-13-2-3-14-12(11-13)1-4-15(17-14)19-7-5-18(6-8-19)9-10-20/h1-4,11,20H,5-10H2