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

Systemtic Name: N-[2-(3-phenyl-1H-indol-2-yl)ethenyl]hydroxylamine Openeye Name: N-[2-(3-phenyl-1H-indol-2-yl)vinyl]hydroxylamine CAS Name: N-[2-(3-phenyl-1H-indol-2-yl)ethenyl]hydroxylamine IUPAC Name: N-[2-(3-phenyl-1H-indol-2-yl)ethenyl]hydroxylamine Traditional Name: N-[2-(3-phenyl-1H-indol-2-yl)vinyl]hydroxylamine 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)C=CNO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C=CNO

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/h1-11,17-19H