1-(4,7-dimethoxy-1H-indol-3-yl)ethanone

Systemtic Name: 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone Openeye Name: 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone CAS Name: 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone Traditional Name: 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CC(=O)C1=CNC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C12H13NO3/c1-7(14)8-6-13-12-10(16-3)5-4-9(15-2)11(8)12/h4-6,13H,1-3H3