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

Systemtic Name: (NE)-N-[2-[3-(phenylmethyl)indol-1-yl]ethylidene]hydroxylamine Openeye Name: (1E)-2-(3-benzylindol-1-yl)acetaldehyde oxime CAS Name: (1E)-2-[3-(phenylmethyl)-1-indolyl]acetaldehyde oxime IUPAC Name: (NE)-N-[2-(3-benzylindol-1-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(3-benzylindol-1-yl)acetaldoxime Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CC=NO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)C/C=N/O

InChI

InChI=1S/C17H16N2O/c20-18-10-11-19-13-15(12-14-6-2-1-3-7-14)16-8-4-5-9-17(16)19/h1-10,13,20H,11-12H2/b18-10+