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5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-hydroxyethyl)selenophene-3-carboxamide

5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-hydroxyethyl)selenophene-3-carboxamide

Systemtic Name:5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-hydroxyethyl)selenophene-3-carboxamide
Openeye Name:5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-N-(2-hydroxyethyl)selenophene-3-carboxamide
CAS Name:5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxyethyl)-3-selenophenecarboxamide
IUPAC Name:5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxyethyl)selenophene-3-carboxamide
Traditional Name:5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-N-(2-hydroxyethyl)selenophene-3-carboxamide
Formula: C16H13FN2O3Se
MolecularWeight: 379.244423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CC3=CC(=C[Se]3)C(=O)NCCO)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1F)/C(=C/C3=CC(=C[Se]3)C(=O)NCCO)/C(=O)N2


InChI

InChI=1S/C16H13FN2O3Se/c17-10-1-2-14-12(6-10)13(16(22)19-14)7-11-5-9(8-23-11)15(21)18-3-4-20/h1-2,5-8,20H,3-4H2,(H,18,21)(H,19,22)/b13-7-


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