(Z)-4-pyridin-2-ylbut-3-en-2-ol

Systemtic Name: (Z)-4-pyridin-2-ylbut-3-en-2-ol Openeye Name: (Z)-4-(2-pyridyl)but-3-en-2-ol CAS Name: (Z)-4-(2-pyridinyl)-3-buten-2-ol IUPAC Name: (Z)-4-pyridin-2-ylbut-3-en-2-ol Traditional Name: (Z)-4-(2-pyridyl)but-3-en-2-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C\C1=CC=CC=N1)O

InChI

InChI=1S/C9H11NO/c1-8(11)5-6-9-4-2-3-7-10-9/h2-8,11H,1H3/b6-5-