1-(7-ethoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 1-(7-ethoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 1-(7-ethoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 1-(7-ethoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 1-(7-ethoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 1-(7-ethoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(=C2C(=O)C)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(=C2C(=O)C)C)C

InChI

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