2-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-methoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-8-11(16-3)4-5-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3