N-[2-(1H-indol-3-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: N-[2-(1H-indol-3-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(1H-indol-3-yl)-1-phenyl-ethanone oxime CAS Name: 2-(1H-indol-3-yl)-1-phenylethanone oxime IUPAC Name: N-[2-(1H-indol-3-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(1H-indol-3-yl)-1-phenyl-ethanone oxime Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=NO)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c19-18-16(12-6-2-1-3-7-12)10-13-11-17-15-9-5-4-8-14(13)15/h1-9,11,17,19H,10H2