2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindole IUPAC Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindole Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline Formula: C12H16NO MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1[O])(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1[O])(C)C)C

InChI

InChI=1S/C12H16NO/c1-11(2)9-7-5-6-8-10(9)12(3,4)13(11)14/h5-8H,1-4H3