2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanenitrile

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanenitrile Openeye Name: 2-(3-oxoindan-5-yl)oxyacetonitrile CAS Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetonitrile IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetonitrile Traditional Name: 2-(3-ketoindan-5-yl)oxyacetonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC#N

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC#N

InChI

InChI=1S/C11H9NO2/c12-5-6-14-9-3-1-8-2-4-11(13)10(8)7-9/h1,3,7H,2,4,6H2