2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C13H15BrN2O MolecularWeight: 295.175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)C

InChI

InChI=1S/C13H15BrN2O/c1-8-10(7-13(17)16(2)3)11-6-9(14)4-5-12(11)15-8/h4-6,15H,7H2,1-3H3