1-(3-ethyl-5-methoxy-1H-indol-2-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCC1=C(NC2=C1C=C(C=C2)OC)C(=O)C

InChI

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