1,1-dimethyl-3-(2-oxidanylidenepyridin-1-yl)indene-5-carbonitrile

Systemtic Name: 1,1-dimethyl-3-(2-oxidanylidenepyridin-1-yl)indene-5-carbonitrile Openeye Name: 1,1-dimethyl-3-(2-oxo-1-pyridyl)indene-5-carbonitrile CAS Name: 1,1-dimethyl-3-(2-oxo-1-pyridinyl)-5-indenecarbonitrile IUPAC Name: 1,1-dimethyl-3-(2-oxopyridin-1-yl)indene-5-carbonitrile Traditional Name: 3-(2-keto-1-pyridyl)-1,1-dimethyl-indene-5-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C1C=CC(=C2)C#N)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(C=C(C2=C1C=CC(=C2)C#N)N3C=CC=CC3=O)C

InChI

InChI=1S/C17H14N2O/c1-17(2)10-15(19-8-4-3-5-16(19)20)13-9-12(11-18)6-7-14(13)17/h3-10H,1-2H3