(NE)-N-[(1,2,3,3-tetramethylindol-1-ium-4-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1,2,3,3-tetramethylindol-1-ium-4-yl)methylidene]hydroxylamine Openeye Name: (4E)-1,2,3,3-tetramethylindol-1-ium-4-carbaldehyde oxime CAS Name: (4E)-1,2,3,3-tetramethyl-4-indol-1-iumcarboxaldehyde oxime IUPAC Name: (NE)-N-[(1,2,3,3-tetramethylindol-1-ium-4-yl)methylidene]hydroxylamine Traditional Name: (4E)-1,2,3,3-tetramethylindol-1-ium-4-carbaldehyde oxime Formula: C13H17N2O+ MolecularWeight: 217.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC(=C2C1(C)C)C=NO)C

Isomeric SMILES

CC1=[N+](C2=CC=CC(=C2C1(C)C)/C=N/O)C

InChI

InChI=1S/C13H16N2O/c1-9-13(2,3)12-10(8-14-16)6-5-7-11(12)15(9)4/h5-8H,1-4H3/p+1/b14-8+