(Z)-1-pyridin-3-ylbut-2-en-1-ol

Systemtic Name: (Z)-1-pyridin-3-ylbut-2-en-1-ol Openeye Name: (Z)-1-(3-pyridyl)but-2-en-1-ol CAS Name: (Z)-1-(3-pyridinyl)-2-buten-1-ol IUPAC Name: (Z)-1-pyridin-3-ylbut-2-en-1-ol Traditional Name: (Z)-1-(3-pyridyl)but-2-en-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CN=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h2-7,9,11H,1H3/b4-2-