1-(1-ethyl-5-methoxy-indol-3-yl)ethanone

Systemtic Name: 1-(1-ethyl-5-methoxy-indol-3-yl)ethanone Openeye Name: 1-(1-ethyl-5-methoxy-indol-3-yl)ethanone CAS Name: 1-(1-ethyl-5-methoxy-3-indolyl)ethanone IUPAC Name: 1-(1-ethyl-5-methoxyindol-3-yl)ethanone Traditional Name: 1-(1-ethyl-5-methoxy-indol-3-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C(=O)C

InChI

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