1-(5-methoxy-3,6-dimethyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-3,6-dimethyl-1H-indol-2-yl)ethanone Openeye Name: 1-(5-methoxy-3,6-dimethyl-1H-indol-2-yl)ethanone CAS Name: 1-(5-methoxy-3,6-dimethyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(5-methoxy-3,6-dimethyl-1H-indol-2-yl)ethanone Traditional Name: 1-(5-methoxy-3,6-dimethyl-1H-indol-2-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(NC2=C1)C(=O)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C(NC2=C1)C(=O)C)C)OC

InChI

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