6,6,7,7-tetramethyl-5-oxidanylidene-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 6,6,7,7-tetramethyl-5-oxidanylidene-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 6,6,7,7-tetramethyl-5-oxo-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 6,6,7,7-tetramethyl-5-oxo-3-cyclopenta[b]pyridinecarbonitrile IUPAC Name: 6,6,7,7-tetramethyl-5-oxocyclopenta[b]pyridine-3-carbonitrile Traditional Name: 5-keto-6,6,7,7-tetramethyl-1-pyrindan-3-carbonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=N2)C#N)C(=O)C1(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=N2)C#N)C(=O)C1(C)C)C

InChI

InChI=1S/C13H14N2O/c1-12(2)10-9(11(16)13(12,3)4)5-8(6-14)7-15-10/h5,7H,1-4H3