3,3,4-trimethoxy-6-methyl-1H-indol-2-one

Systemtic Name: 3,3,4-trimethoxy-6-methyl-1H-indol-2-one Openeye Name: 3,3,4-trimethoxy-6-methyl-indolin-2-one CAS Name: 3,3,4-trimethoxy-6-methyl-1H-indol-2-one IUPAC Name: 3,3,4-trimethoxy-6-methyl-1H-indol-2-one Traditional Name: 3,3,4-trimethoxy-6-methyl-oxindole Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC)C(C(=O)N2)(OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)OC)C(C(=O)N2)(OC)OC

InChI

InChI=1S/C12H15NO4/c1-7-5-8-10(9(6-7)15-2)12(16-3,17-4)11(14)13-8/h5-6H,1-4H3,(H,13,14)