3-quinolin-2-ylprop-2-yn-1-ol

Systemtic Name: 3-quinolin-2-ylprop-2-yn-1-ol Openeye Name: 3-(2-quinolyl)prop-2-yn-1-ol CAS Name: 3-(2-quinolinyl)-2-propyn-1-ol IUPAC Name: 3-quinolin-2-ylprop-2-yn-1-ol Traditional Name: 3-(2-quinolyl)prop-2-yn-1-ol Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C#CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C#CCO

InChI

InChI=1S/C12H9NO/c14-9-3-5-11-8-7-10-4-1-2-6-12(10)13-11/h1-2,4,6-8,14H,9H2