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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C12H13BrN2O MolecularWeight: 281.14842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H13BrN2O/c1-15(2)12(16)5-8-7-14-11-4-3-9(13)6-10(8)11/h3-4,6-7,14H,5H2,1-2H3