(NE)-N-[[1-[(2-fluorophenyl)methyl]indol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-[(2-fluorophenyl)methyl]indol-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-1-[(2-fluorophenyl)methyl]indole-2-carbaldehyde oxime CAS Name: (2E)-1-[(2-fluorophenyl)methyl]-2-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-[(2-fluorophenyl)methyl]indol-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-1-(2-fluorobenzyl)indole-2-carbaldehyde oxime Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC=C3F)C=NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=CC=C3F)/C=N/O

InChI

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