5,5,6,6-tetramethylcyclopenta[b]pyridin-7-one

Systemtic Name: 5,5,6,6-tetramethylcyclopenta[b]pyridin-7-one Openeye Name: 5,5,6,6-tetramethylcyclopenta[b]pyridin-7-one CAS Name: 5,5,6,6-tetramethyl-7-cyclopenta[b]pyridinone IUPAC Name: 5,5,6,6-tetramethylcyclopenta[b]pyridin-7-one Traditional Name: 5,5,6,6-tetramethyl-1-pyrindan-7-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=O)C1(C)C)N=CC=C2)C

Isomeric SMILES

CC1(C2=C(C(=O)C1(C)C)N=CC=C2)C

InChI

InChI=1S/C12H15NO/c1-11(2)8-6-5-7-13-9(8)10(14)12(11,3)4/h5-7H,1-4H3