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

Systemtic Name: (E)-3-(4-methylpyridin-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methyl-2-pyridyl)prop-2-en-1-ol CAS Name: (E)-3-(4-methyl-2-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methylpyridin-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methyl-2-pyridyl)prop-2-en-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-8-4-5-10-9(7-8)3-2-6-11/h2-5,7,11H,6H2,1H3/b3-2+