1,1,3,3-tetramethyl-2H-isoindole-5-carbaldehyde

Systemtic Name: 1,1,3,3-tetramethyl-2H-isoindole-5-carbaldehyde Openeye Name: 1,1,3,3-tetramethylisoindoline-5-carbaldehyde CAS Name: 1,1,3,3-tetramethyl-2H-isoindole-5-carboxaldehyde IUPAC Name: 1,1,3,3-tetramethyl-2H-isoindole-5-carbaldehyde Traditional Name: 1,1,3,3-tetramethylisoindoline-5-carbaldehyde Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-12(2)10-6-5-9(8-15)7-11(10)13(3,4)14-12/h5-8,14H,1-4H3