N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine oxide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-hexanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine oxide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine oxide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=[N+](CCC1=CNC2=CC=CC=C21)[O-]

Isomeric SMILES

CCCCC/C=[N+](/CCC1=CNC2=CC=CC=C21)\[O-]

InChI

InChI=1S/C16H22N2O/c1-2-3-4-7-11-18(19)12-10-14-13-17-16-9-6-5-8-15(14)16/h5-6,8-9,11,13,17H,2-4,7,10,12H2,1H3/b18-11-