3-isoquinolin-8-ylprop-2-yn-1-ol

Systemtic Name: 3-isoquinolin-8-ylprop-2-yn-1-ol Openeye Name: 3-(8-isoquinolyl)prop-2-yn-1-ol CAS Name: 3-(8-isoquinolinyl)-2-propyn-1-ol IUPAC Name: 3-isoquinolin-8-ylprop-2-yn-1-ol Traditional Name: 3-(8-isoquinolyl)prop-2-yn-1-ol Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC=CC2=C1)C#CCO

Isomeric SMILES

C1=CC(=C2C=NC=CC2=C1)C#CCO

InChI

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