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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C)C

InChI

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