2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone

Systemtic Name: 2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone Openeye Name: 2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone CAS Name: 2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone IUPAC Name: 2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone Traditional Name: 2-methoxy-1-(3-methyl-1H-indol-2-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)COC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)COC

InChI

InChI=1S/C12H13NO2/c1-8-9-5-3-4-6-10(9)13-12(8)11(14)7-15-2/h3-6,13H,7H2,1-2H3