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

Systemtic Name: (E)-3-(7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-enal Openeye Name: (E)-3-(7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)prop-2-enal CAS Name: (E)-3-(7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)prop-2-enal Traditional Name: (E)-3-(7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)acrolein Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=CN12)C=CC=O)OC

Isomeric SMILES

CC1=CC(=NC2=NC(=CN12)/C=C/C=O)OC

InChI

InChI=1S/C11H11N3O2/c1-8-6-10(16-2)13-11-12-9(4-3-5-15)7-14(8)11/h3-7H,1-2H3/b4-3+