1-pyridin-3-ylpent-4-en-2-ol

Systemtic Name: 1-pyridin-3-ylpent-4-en-2-ol Openeye Name: 1-(3-pyridyl)pent-4-en-2-ol CAS Name: 1-(3-pyridinyl)-4-penten-2-ol IUPAC Name: 1-pyridin-3-ylpent-4-en-2-ol Traditional Name: 1-(3-pyridyl)pent-4-en-2-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CN=CC=C1)O

Isomeric SMILES

C=CCC(CC1=CN=CC=C1)O

InChI

InChI=1S/C10H13NO/c1-2-4-10(12)7-9-5-3-6-11-8-9/h2-3,5-6,8,10,12H,1,4,7H2