N-[2-(1H-indol-3-yl)ethyl]oxan-4-imine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]oxan-4-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]tetrahydropyran-4-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]oxan-4-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-tetrahydropyran-4-ylidene-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1=NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCC1=NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-2-4-15-14(3-1)12(11-17-15)5-8-16-13-6-9-18-10-7-13/h1-4,11,17H,5-10H2