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

Systemtic Name: 1,1-dimethyl-3-[(2-oxidanylidenepyridin-1-yl)methyl]indene-5-carbonitrile Openeye Name: 1,1-dimethyl-3-[(2-oxo-1-pyridyl)methyl]indene-5-carbonitrile CAS Name: 1,1-dimethyl-3-[(2-oxo-1-pyridinyl)methyl]-5-indenecarbonitrile IUPAC Name: 1,1-dimethyl-3-[(2-oxopyridin-1-yl)methyl]indene-5-carbonitrile Traditional Name: 3-[(2-keto-1-pyridyl)methyl]-1,1-dimethyl-indene-5-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C1C=CC(=C2)C#N)CN3C=CC=CC3=O)C

Isomeric SMILES

CC1(C=C(C2=C1C=CC(=C2)C#N)CN3C=CC=CC3=O)C

InChI

InChI=1S/C18H16N2O/c1-18(2)10-14(12-20-8-4-3-5-17(20)21)15-9-13(11-19)6-7-16(15)18/h3-10H,12H2,1-2H3