N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(4,5,6-trimethoxy-1H-indol-3-yl)ethyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=CC(=C(C(=C21)OC)OC)OC

Isomeric SMILES

CN(C)CCC1=CNC2=CC(=C(C(=C21)OC)OC)OC

InChI

InChI=1S/C15H22N2O3/c1-17(2)7-6-10-9-16-11-8-12(18-3)14(19-4)15(20-5)13(10)11/h8-9,16H,6-7H2,1-5H3