1-(5-bromanyl-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-21-17-5-3-2-4-11(17)8-16(20)14-10-19-15-7-6-12(18)9-13(14)15/h2-7,9-10,19H,8H2,1H3