(Z)-4-methyl-1-pyridin-2-yl-hex-3-en-5-yn-2-ol

Systemtic Name: (Z)-4-methyl-1-pyridin-2-yl-hex-3-en-5-yn-2-ol Openeye Name: (Z)-4-methyl-1-(2-pyridyl)hex-3-en-5-yn-2-ol CAS Name: (Z)-4-methyl-1-(2-pyridinyl)-2-hex-3-en-5-ynol IUPAC Name: (Z)-4-methyl-1-pyridin-2-ylhex-3-en-5-yn-2-ol Traditional Name: (Z)-4-methyl-1-(2-pyridyl)hex-3-en-5-yn-2-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(CC1=CC=CC=N1)O)/C#C

InChI

InChI=1S/C12H13NO/c1-3-10(2)8-12(14)9-11-6-4-5-7-13-11/h1,4-8,12,14H,9H2,2H3/b10-8-