5-methoxy-2,3-dihydroisoindol-1-one

Systemtic Name: 5-methoxy-2,3-dihydroisoindol-1-one Openeye Name: 5-methoxyisoindolin-1-one CAS Name: 5-methoxy-2,3-dihydroisoindol-1-one IUPAC Name: 5-methoxy-2,3-dihydroisoindol-1-one Traditional Name: 5-methoxyisoindolin-1-one Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NC2

InChI

InChI=1S/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-10-9(8)11/h2-4H,5H2,1H3,(H,10,11)