N-[(4-fluorophenyl)-(2-methylindolizin-3-yl)methylidene]hydroxylamine

Systemtic Name: N-[(4-fluorophenyl)-(2-methylindolizin-3-yl)methylidene]hydroxylamine Openeye Name: (4-fluorophenyl)-(2-methylindolizin-3-yl)methanone oxime CAS Name: (4-fluorophenyl)-(2-methyl-3-indolizinyl)methanone oxime IUPAC Name: N-[(4-fluorophenyl)-(2-methylindolizin-3-yl)methylidene]hydroxylamine Traditional Name: (4-fluorophenyl)-(2-methylindolizin-3-yl)methanone oxime Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=NO)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=NO)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O/c1-11-10-14-4-2-3-9-19(14)16(11)15(18-20)12-5-7-13(17)8-6-12/h2-10,20H,1H3