(E)-3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-enal

Systemtic Name: (E)-3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-enal Openeye Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-enal CAS Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)prop-2-enal Traditional Name: (E)-3-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)acrolein Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(N=C2N=C1OC)C=CC=O)Br)C

Isomeric SMILES

CCC1=C(N2C(=C(N=C2N=C1OC)/C=C/C=O)Br)C

InChI

InChI=1S/C13H14BrN3O2/c1-4-9-8(2)17-11(14)10(6-5-7-18)15-13(17)16-12(9)19-3/h5-7H,4H2,1-3H3/b6-5+