2-(5,7-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5,7-dimethoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5,7-dimethoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-16(2)6-5-10-9-15-14-12(10)7-11(17-3)8-13(14)18-4/h7-9,15H,5-6H2,1-4H3