1-methyl-2-oxidanylidene-N-phenyl-indol-3-imine oxide

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenyl-indol-3-imine oxide Openeye Name: 1-methyl-2-oxo-N-phenyl-indolin-3-imine oxide CAS Name: 1-methyl-2-oxo-N-phenyl-3-indolimine oxide IUPAC Name: 1-methyl-2-oxo-N-phenylindol-3-imine oxide Traditional Name: 2-keto-1-methyl-N-phenyl-indolin-3-imine oxide Formula: C15H12N2O2 MolecularWeight: 252.26798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=[N+](C3=CC=CC=C3)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=[N+](/C3=CC=CC=C3)\[O-])/C1=O

InChI

InChI=1S/C15H12N2O2/c1-16-13-10-6-5-9-12(13)14(15(16)18)17(19)11-7-3-2-4-8-11/h2-10H,1H3/b17-14+