1-ethenyl-2H-isoquinolin-6-one

Systemtic Name: 1-ethenyl-2H-isoquinolin-6-one Openeye Name: 1-vinyl-2H-isoquinolin-6-one CAS Name: 1-ethenyl-2H-isoquinolin-6-one IUPAC Name: 1-ethenyl-2H-isoquinolin-6-one Traditional Name: 1-vinyl-2H-isoquinolin-6-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C=CC(=O)C=C2C=CN1

Isomeric SMILES

C=CC1=C2C=CC(=O)C=C2C=CN1

InChI

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