2-bromanyl-1-(5-methyl-1H-indol-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-methyl-1H-indol-2-yl)ethanone Openeye Name: 2-bromo-1-(5-methyl-1H-indol-2-yl)ethanone CAS Name: 2-bromo-1-(5-methyl-1H-indol-2-yl)ethanone IUPAC Name: 2-bromo-1-(5-methyl-1H-indol-2-yl)ethanone Traditional Name: 2-bromo-1-(5-methyl-1H-indol-2-yl)ethanone Formula: C11H10BrNO MolecularWeight: 252.1072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)CBr

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)CBr

InChI

InChI=1S/C11H10BrNO/c1-7-2-3-9-8(4-7)5-10(13-9)11(14)6-12/h2-5,13H,6H2,1H3