2-(3-bromanyl-2-methyl-indol-1-yl)ethanoate

Systemtic Name: 2-(3-bromanyl-2-methyl-indol-1-yl)ethanoate Openeye Name: 2-(3-bromo-2-methyl-indol-1-yl)acetate CAS Name: 2-(3-bromo-2-methyl-1-indolyl)acetate IUPAC Name: 2-(3-bromo-2-methylindol-1-yl)acetate Traditional Name: 2-(3-bromo-2-methyl-indol-1-yl)acetate Formula: C11H9BrNO2- MolecularWeight: 267.09866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)[O-])Br

InChI

InChI=1S/C11H10BrNO2/c1-7-11(12)8-4-2-3-5-9(8)13(7)6-10(14)15/h2-5H,6H2,1H3,(H,14,15)/p-1