(NE)-N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-1-[(4-fluorophenyl)methyl]indole-3-carbaldehyde oxime CAS Name: (3E)-1-[(4-fluorophenyl)methyl]-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]hydroxylamine Traditional Name: (3E)-1-(4-fluorobenzyl)indole-3-carbaldehyde oxime Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)/C=N/O

InChI

InChI=1S/C16H13FN2O/c17-14-7-5-12(6-8-14)10-19-11-13(9-18-20)15-3-1-2-4-16(15)19/h1-9,11,20H,10H2/b18-9+