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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CN=CC=C1

Isomeric SMILES

C/C(=C/CO)/C1=CN=CC=C1

InChI

InChI=1S/C9H11NO/c1-8(4-6-11)9-3-2-5-10-7-9/h2-5,7,11H,6H2,1H3/b8-4-