3-[(1-methylazetidin-2-yl)methyl]-1H-indole

Systemtic Name: 3-[(1-methylazetidin-2-yl)methyl]-1H-indole Openeye Name: 3-[(1-methylazetidin-2-yl)methyl]-1H-indole CAS Name: 3-[(1-methyl-2-azetidinyl)methyl]-1H-indole IUPAC Name: 3-[(1-methylazetidin-2-yl)methyl]-1H-indole Traditional Name: 3-[(1-methylazetidin-2-yl)methyl]-1H-indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC1CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H16N2/c1-15-7-6-11(15)8-10-9-14-13-5-3-2-4-12(10)13/h2-5,9,11,14H,6-8H2,1H3