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cyclopentane; (3E)-3-(cyclopentylmethylidene)-5-iodanyl-1H-indol-2-one; iron(2+)

cyclopentane; (3E)-3-(cyclopentylmethylidene)-5-iodanyl-1H-indol-2-one; iron(2+)

Systemtic Name:cyclopentane; (3E)-3-(cyclopentylmethylidene)-5-iodanyl-1H-indol-2-one; iron(2+)
Openeye Name:ferrous; cyclopentane; (3E)-3-(cyclopentylmethylene)-5-iodo-indolin-2-one
CAS Name:cyclopentane; (3E)-3-(cyclopentylmethylidene)-5-iodo-1H-indol-2-one; iron(2+)
IUPAC Name:cyclopentane; (3E)-3-(cyclopentylmethylidene)-5-iodo-1H-indol-2-one; iron(2+)
Traditional Name:ferrous; cyclopentane; (3E)-3-(cyclopentylmethylene)-5-iodo-oxindole
Formula: C19H14FeINO+2
MolecularWeight: 455.07003
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1I)C(=C[C]3[CH][CH][CH][CH]3)C(=O)N2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C1=CC2=C(C=C1I)/C(=C\[C]3[CH][CH][CH][CH]3)/C(=O)N2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C14H9INO.C5H5.Fe/c15-10-5-6-13-11(8-10)12(14(17)16-13)7-9-3-1-2-4-9;1-2-4-5-3-1;/h1-8H,(H,16,17);1-5H;/q;;+2


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