1-(2-methoxy-2-methyl-3-methylidene-indol-1-yl)ethanone

Systemtic Name: 1-(2-methoxy-2-methyl-3-methylidene-indol-1-yl)ethanone Openeye Name: 1-(2-methoxy-2-methyl-3-methylene-indolin-1-yl)ethanone CAS Name: 1-(2-methoxy-2-methyl-3-methylene-1-indolyl)ethanone IUPAC Name: 1-(2-methoxy-2-methyl-3-methylideneindol-1-yl)ethanone Traditional Name: 1-(2-methoxy-2-methyl-3-methylene-indolin-1-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-9-11-7-5-6-8-12(11)14(10(2)15)13(9,3)16-4/h5-8H,1H2,2-4H3