3-(2-methylpyrimidin-5-yl)prop-1-en-1-one

Systemtic Name: 3-(2-methylpyrimidin-5-yl)prop-1-en-1-one Openeye Name: 3-(2-methylpyrimidin-5-yl)prop-1-en-1-one CAS Name: 3-(2-methyl-5-pyrimidinyl)-1-propen-1-one IUPAC Name: 3-(2-methylpyrimidin-5-yl)prop-1-en-1-one Traditional Name: 3-(2-methylpyrimidin-5-yl)prop-1-en-1-one Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O/c1-7-9-5-8(6-10-7)3-2-4-11/h2,5-6H,3H2,1H3