1-(3-ethyl-5-methoxy-1H-indol-6-yl)ethanone

Systemtic Name: 1-(3-ethyl-5-methoxy-1H-indol-6-yl)ethanone Openeye Name: 1-(3-ethyl-5-methoxy-1H-indol-6-yl)ethanone CAS Name: 1-(3-ethyl-5-methoxy-1H-indol-6-yl)ethanone IUPAC Name: 1-(3-ethyl-5-methoxy-1H-indol-6-yl)ethanone Traditional Name: 1-(3-ethyl-5-methoxy-1H-indol-6-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=CC(=C(C=C21)OC)C(=O)C

Isomeric SMILES

CCC1=CNC2=CC(=C(C=C21)OC)C(=O)C

InChI

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