1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C12H13NO2/c1-7-12(8(2)14)10-6-9(15-3)4-5-11(10)13-7/h4-6,13H,1-3H3