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

Systemtic Name: (NE)-N-[2-(3-phenyl-1H-indol-2-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(3-phenyl-1H-indol-2-yl)acetaldehyde oxime CAS Name: (1E)-2-(3-phenyl-1H-indol-2-yl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(3-phenyl-1H-indol-2-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(3-phenyl-1H-indol-2-yl)acetaldoxime Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)CC=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C/C=N/O

InChI

InChI=1S/C16H14N2O/c19-17-11-10-15-16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18-15/h1-9,11,18-19H,10H2/b17-11+