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

Systemtic Name: 1-pyridin-3-ylpent-4-yn-2-ol Openeye Name: 1-(3-pyridyl)pent-4-yn-2-ol CAS Name: 1-(3-pyridinyl)-4-pentyn-2-ol IUPAC Name: 1-pyridin-3-ylpent-4-yn-2-ol Traditional Name: 1-(3-pyridyl)pent-4-yn-2-ol Formula: C10H11NO MolecularWeight: 161.20044

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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/C10H11NO/c1-2-4-10(12)7-9-5-3-6-11-8-9/h1,3,5-6,8,10,12H,4,7H2