1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C

InChI

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