1-[(3-bromanylquinolin-4-yl)amino]propan-2-ol

Systemtic Name: 1-[(3-bromanylquinolin-4-yl)amino]propan-2-ol Openeye Name: 1-[(3-bromo-4-quinolyl)amino]propan-2-ol CAS Name: 1-[(3-bromo-4-quinolinyl)amino]-2-propanol IUPAC Name: 1-[(3-bromoquinolin-4-yl)amino]propan-2-ol Traditional Name: 1-[(3-bromo-4-quinolyl)amino]propan-2-ol Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=NC2=CC=CC=C21)Br)O

Isomeric SMILES

CC(CNC1=C(C=NC2=CC=CC=C21)Br)O

InChI

InChI=1S/C12H13BrN2O/c1-8(16)6-15-12-9-4-2-3-5-11(9)14-7-10(12)13/h2-5,7-8,16H,6H2,1H3,(H,14,15)