2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5-carbaldehyde

Systemtic Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindole-5-carbaldehyde Openeye Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline-5-carbaldehyde CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-5-isoindolecarboxaldehyde IUPAC Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindole-5-carbaldehyde Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindoline-5-carbaldehyde Formula: C13H16NO2 MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO2/c1-12(2)10-6-5-9(8-15)7-11(10)13(3,4)14(12)16/h5-8H,1-4H3