N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-1-(2-methyl-1,3-dithiolan-2-yl)methanimine oxide

Systemtic Name: N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-1-(2-methyl-1,3-dithiolan-2-yl)methanimine oxide Openeye Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-(2-methyl-1,3-dithiolan-2-yl)methanimine oxide CAS Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-(2-methyl-1,3-dithiolan-2-yl)methanimine oxide IUPAC Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-(2-methyl-1,3-dithiolan-2-yl)methanimine oxide Traditional Name: N-[2-(5-bromo-1H-indol-3-yl)ethyl]-1-(2-methyl-1,3-dithiolan-2-yl)methanimine oxide Formula: C15H17BrN2OS2 MolecularWeight: 385.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C=[N+](CCC2=CNC3=C2C=C(C=C3)Br)[O-]

Isomeric SMILES

CC1(SCCS1)/C=[N+](/CCC2=CNC3=C2C=C(C=C3)Br)\[O-]

InChI

InChI=1S/C15H17BrN2OS2/c1-15(20-6-7-21-15)10-18(19)5-4-11-9-17-14-3-2-12(16)8-13(11)14/h2-3,8-10,17H,4-7H2,1H3/b18-10-