8-ethoxy-2H-isoquinolin-6-one

Systemtic Name: 8-ethoxy-2H-isoquinolin-6-one Openeye Name: 8-ethoxy-2H-isoquinolin-6-one CAS Name: 8-ethoxy-2H-isoquinolin-6-one IUPAC Name: 8-ethoxy-2H-isoquinolin-6-one Traditional Name: 8-ethoxy-2H-isoquinolin-6-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C=C2C1=CNC=C2

Isomeric SMILES

CCOC1=CC(=O)C=C2C1=CNC=C2

InChI

InChI=1S/C11H11NO2/c1-2-14-11-6-9(13)5-8-3-4-12-7-10(8)11/h3-7,12H,2H2,1H3