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

Systemtic Name: 3-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]propanenitrile Openeye Name: 3-(3-oxoindan-5-yl)oxypropanenitrile CAS Name: 3-[(3-oxo-1,2-dihydroinden-5-yl)oxy]propanenitrile IUPAC Name: 3-[(3-oxo-1,2-dihydroinden-5-yl)oxy]propanenitrile Traditional Name: 3-(3-ketoindan-5-yl)oxypropionitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c13-6-1-7-15-10-4-2-9-3-5-12(14)11(9)8-10/h2,4,8H,1,3,5,7H2