1-(2,3-dimethoxy-2,3-dimethyl-indol-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethoxy-2,3-dimethyl-indol-1-yl)ethanone Openeye Name: 1-(2,3-dimethoxy-2,3-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(2,3-dimethoxy-2,3-dimethyl-1-indolyl)ethanone IUPAC Name: 1-(2,3-dimethoxy-2,3-dimethylindol-1-yl)ethanone Traditional Name: 1-(2,3-dimethoxy-2,3-dimethyl-indolin-1-yl)ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1(C)OC)(C)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1(C)OC)(C)OC

InChI

InChI=1S/C14H19NO3/c1-10(16)15-12-9-7-6-8-11(12)13(2,17-4)14(15,3)18-5/h6-9H,1-5H3