(E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(4-methyl-2-pyrimidinyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methylpyrimidin-2-yl)prop-2-en-1-ol Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C=CCO

Isomeric SMILES

CC1=NC(=NC=C1)/C=C/CO

InChI

InChI=1S/C8H10N2O/c1-7-4-5-9-8(10-7)3-2-6-11/h2-5,11H,6H2,1H3/b3-2+