(Z)-3-(2-methylpyrimidin-5-yl)prop-2-enal

Systemtic Name: (Z)-3-(2-methylpyrimidin-5-yl)prop-2-enal Openeye Name: (Z)-3-(2-methylpyrimidin-5-yl)prop-2-enal CAS Name: (Z)-3-(2-methyl-5-pyrimidinyl)-2-propenal IUPAC Name: (Z)-3-(2-methylpyrimidin-5-yl)prop-2-enal Traditional Name: (Z)-3-(2-methylpyrimidin-5-yl)acrolein Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C=CC=O

Isomeric SMILES

CC1=NC=C(C=N1)/C=C\C=O

InChI

InChI=1S/C8H8N2O/c1-7-9-5-8(6-10-7)3-2-4-11/h2-6H,1H3/b3-2-