3-(1-methylazetidin-3-yl)-5-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indole

Systemtic Name: 3-(1-methylazetidin-3-yl)-5-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indole Openeye Name: 3-(1-methylazetidin-3-yl)-5-[2-(1-methyltetrazol-5-yl)ethyl]-1H-indole CAS Name: 3-(1-methyl-3-azetidinyl)-5-[2-(1-methyl-5-tetrazolyl)ethyl]-1H-indole IUPAC Name: 3-(1-methylazetidin-3-yl)-5-[2-(1-methyltetrazol-5-yl)ethyl]-1H-indole Traditional Name: 3-(1-methylazetidin-3-yl)-5-[2-(1-methyltetrazol-5-yl)ethyl]-1H-indole Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)C2=CNC3=C2C=C(C=C3)CCC4=NN=NN4C

Isomeric SMILES

CN1CC(C1)C2=CNC3=C2C=C(C=C3)CCC4=NN=NN4C

InChI

InChI=1S/C16H20N6/c1-21-9-12(10-21)14-8-17-15-5-3-11(7-13(14)15)4-6-16-18-19-20-22(16)2/h3,5,7-8,12,17H,4,6,9-10H2,1-2H3