1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone CAS Name: 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2C)C(=O)C

InChI

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