1-isoquinolin-1-ylethanone

Systemtic Name: 1-isoquinolin-1-ylethanone Openeye Name: 1-(1-isoquinolyl)ethanone CAS Name: 1-(1-isoquinolinyl)ethanone IUPAC Name: 1-isoquinolin-1-ylethanone Traditional Name: 1-(1-isoquinolyl)ethanone Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)C1=NC=CC2=CC=CC=C21

InChI

InChI=1S/C11H9NO/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11/h2-7H,1H3