(NZ)-N-[1-[1-(2-chlorophenyl)indol-3-yl]propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[1-(2-chlorophenyl)indol-3-yl]propan-2-ylidene]hydroxylamine Openeye Name: 1-[1-(2-chlorophenyl)indol-3-yl]propan-2-one oxime CAS Name: 1-[1-(2-chlorophenyl)-3-indolyl]-2-propanone oxime IUPAC Name: (NZ)-N-[1-[1-(2-chlorophenyl)indol-3-yl]propan-2-ylidene]hydroxylamine Traditional Name: 1-[1-(2-chlorophenyl)indol-3-yl]propan-2-one oxime Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/O)/CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O/c1-12(19-21)10-13-11-20(16-8-4-2-6-14(13)16)17-9-5-3-7-15(17)18/h2-9,11,21H,10H2,1H3/b19-12-