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

Systemtic Name: 1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: dimethyl-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 192.293487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])(C1=CNC2=CC=CC=C21)C([2H])([2H])N(C)C

InChI

InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3/i7D2,8D2