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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine oxide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine oxide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine oxide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylmethanimine oxide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-methanimine oxide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c20-19(13-14-6-2-1-3-7-14)11-10-15-12-18-17-9-5-4-8-16(15)17/h1-9,12-13,18H,10-11H2/b19-13-