1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(2,2,5,5-tetramethyl-3-pyrrolin-3-yl)ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(NC1(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC(NC1(C)C)(C)C

InChI

InChI=1S/C10H17NO/c1-7(12)8-6-9(2,3)11-10(8,4)5/h6,11H,1-5H3