(E)-1-(6-bromanylpyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanylpyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-3-pyridyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-3-pyridinyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(6-bromopyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-3-pyridyl)-3-(dimethylamino)prop-2-en-1-one Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CN=C(C=C1)Br

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CN=C(C=C1)Br

InChI

InChI=1S/C10H11BrN2O/c1-13(2)6-5-9(14)8-3-4-10(11)12-7-8/h3-7H,1-2H3/b6-5+