1-(6-bromanyl-5-fluoranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-bromanyl-5-fluoranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-bromo-5-fluoro-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-bromo-5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-bromo-5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-bromo-5-fluoro-1H-indol-3-yl)methyl-dimethyl-amine Formula: C11H12BrFN2 MolecularWeight: 271.128783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=CC(=C(C=C21)F)Br

Isomeric SMILES

CN(C)CC1=CNC2=CC(=C(C=C21)F)Br

InChI

InChI=1S/C11H12BrFN2/c1-15(2)6-7-5-14-11-4-9(12)10(13)3-8(7)11/h3-5,14H,6H2,1-2H3