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

Systemtic Name: 1-(2-ethoxy-2-methyl-3-methylidene-indol-1-yl)ethanone Openeye Name: 1-(2-ethoxy-2-methyl-3-methylene-indolin-1-yl)ethanone CAS Name: 1-(2-ethoxy-2-methyl-3-methylene-1-indolyl)ethanone IUPAC Name: 1-(2-ethoxy-2-methyl-3-methylideneindol-1-yl)ethanone Traditional Name: 1-(2-ethoxy-2-methyl-3-methylene-indolin-1-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C)C2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CCOC1(C(=C)C2=CC=CC=C2N1C(=O)C)C

InChI

InChI=1S/C14H17NO2/c1-5-17-14(4)10(2)12-8-6-7-9-13(12)15(14)11(3)16/h6-9H,2,5H2,1,3-4H3