1-[6-(1,3-dihydroisoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone

Systemtic Name: 1-[6-(1,3-dihydroisoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone Openeye Name: 1-(6-isoindolin-2-yl-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-[6-(1,3-dihydroisoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone IUPAC Name: 1-[6-(1,3-dihydroisoindol-2-yl)-1,3-benzodioxol-5-yl]ethanone Traditional Name: 1-(6-isoindolin-2-yl-1,3-benzodioxol-5-yl)ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N3CC4=CC=CC=C4C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N3CC4=CC=CC=C4C3)OCO2

InChI

InChI=1S/C17H15NO3/c1-11(19)14-6-16-17(21-10-20-16)7-15(14)18-8-12-4-2-3-5-13(12)9-18/h2-7H,8-10H2,1H3