N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)methanimine oxide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)methanimine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)methanimine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)methanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)methanimine oxide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)methanimine oxide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](CCC2=CNC3=CC=CC=C32)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](/CCC2=CNC3=CC=CC=C32)\[O-]

InChI

InChI=1S/C18H18N2O2/c1-22-16-8-6-14(7-9-16)13-20(21)11-10-15-12-19-18-5-3-2-4-17(15)18/h2-9,12-13,19H,10-11H2,1H3/b20-13-