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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-hexanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine Traditional Name: hexylidene-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCC=NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2/c1-2-3-4-7-11-17-12-10-14-13-18-16-9-6-5-8-15(14)16/h5-6,8-9,11,13,18H,2-4,7,10,12H2,1H3