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

Systemtic Name: 3-(1-methylazetidin-3-yl)-5-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-1H-indole Openeye Name: 3-(1-methylazetidin-3-yl)-5-[1-(2H-tetrazol-5-yl)ethyl]-1H-indole CAS Name: 3-(1-methyl-3-azetidinyl)-5-[1-(2H-tetrazol-5-yl)ethyl]-1H-indole IUPAC Name: 3-(1-methylazetidin-3-yl)-5-[1-(2H-tetrazol-5-yl)ethyl]-1H-indole Traditional Name: 3-(1-methylazetidin-3-yl)-5-[1-(2H-tetrazol-5-yl)ethyl]-1H-indole Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2C3CN(C3)C)C4=NNN=N4

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2C3CN(C3)C)C4=NNN=N4

InChI

InChI=1S/C15H18N6/c1-9(15-17-19-20-18-15)10-3-4-14-12(5-10)13(6-16-14)11-7-21(2)8-11/h3-6,9,11,16H,7-8H2,1-2H3,(H,17,18,19,20)