2-methoxy-1-(1-methylindol-2-yl)ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)COC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)COC

InChI

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