1-(6-methylpyridin-2-yl)prop-2-en-1-ol

Systemtic Name: 1-(6-methylpyridin-2-yl)prop-2-en-1-ol Openeye Name: 1-(6-methyl-2-pyridyl)prop-2-en-1-ol CAS Name: 1-(6-methyl-2-pyridinyl)-2-propen-1-ol IUPAC Name: 1-(6-methylpyridin-2-yl)prop-2-en-1-ol Traditional Name: 1-(6-methyl-2-pyridyl)prop-2-en-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-3-9(11)8-6-4-5-7(2)10-8/h3-6,9,11H,1H2,2H3