2-(7-bromanyl-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(7-bromanyl-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C13H17BrN2O MolecularWeight: 297.19088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C(C=CC(=C12)OC)Br

Isomeric SMILES

CN(C)CCC1=CNC2=C(C=CC(=C12)OC)Br

InChI

InChI=1S/C13H17BrN2O/c1-16(2)7-6-9-8-15-13-10(14)4-5-11(17-3)12(9)13/h4-5,8,15H,6-7H2,1-3H3