3-ethenyl-2H-isoquinolin-8-one

Systemtic Name: 3-ethenyl-2H-isoquinolin-8-one Openeye Name: 3-vinyl-2H-isoquinolin-8-one CAS Name: 3-ethenyl-2H-isoquinolin-8-one IUPAC Name: 3-ethenyl-2H-isoquinolin-8-one Traditional Name: 3-vinyl-2H-isoquinolin-8-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=CC=CC(=O)C2=CN1

Isomeric SMILES

C=CC1=CC2=CC=CC(=O)C2=CN1

InChI

InChI=1S/C11H9NO/c1-2-9-6-8-4-3-5-11(13)10(8)7-12-9/h2-7,12H,1H2