1-(4,6-dimethoxy-3-methyl-indol-1-yl)ethanone

Systemtic Name: 1-(4,6-dimethoxy-3-methyl-indol-1-yl)ethanone Openeye Name: 1-(4,6-dimethoxy-3-methyl-indol-1-yl)ethanone CAS Name: 1-(4,6-dimethoxy-3-methyl-1-indolyl)ethanone IUPAC Name: 1-(4,6-dimethoxy-3-methylindol-1-yl)ethanone Traditional Name: 1-(4,6-dimethoxy-3-methyl-indol-1-yl)ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC(=CC(=C12)OC)OC)C(=O)C

Isomeric SMILES

CC1=CN(C2=CC(=CC(=C12)OC)OC)C(=O)C

InChI

InChI=1S/C13H15NO3/c1-8-7-14(9(2)15)11-5-10(16-3)6-12(17-4)13(8)11/h5-7H,1-4H3