1-(2-methylbutan-2-yl)-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name: 1-(2-methylbutan-2-yl)-3-oxidanylidene-indene-2-carbonitrile Openeye Name: 1-(1,1-dimethylpropyl)-3-oxo-indene-2-carbonitrile CAS Name: 1-(2-methylbutan-2-yl)-3-oxo-2-indenecarbonitrile IUPAC Name: 1-(2-methylbutan-2-yl)-3-oxoindene-2-carbonitrile Traditional Name: 1-tert-amyl-3-keto-indene-2-carbonitrile Formula: C15H15NO MolecularWeight: 225.2857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=O)C2=CC=CC=C21)C#N

Isomeric SMILES

CCC(C)(C)C1=C(C(=O)C2=CC=CC=C21)C#N

InChI

InChI=1S/C15H15NO/c1-4-15(2,3)13-10-7-5-6-8-11(10)14(17)12(13)9-16/h5-8H,4H2,1-3H3