1-(4-fluoranyl-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one

Systemtic Name: 1-(4-fluoranyl-1H-indol-3-yl)-3-(oxidanylamino)propan-2-one Openeye Name: 1-(4-fluoro-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one CAS Name: 1-(4-fluoro-1H-indol-3-yl)-3-(hydroxyamino)-2-propanone IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one Traditional Name: 1-(4-fluoro-1H-indol-3-yl)-3-(hydroxyamino)acetone Formula: C11H11FN2O2 MolecularWeight: 222.215643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)CNO

Isomeric SMILES

C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)CNO

InChI

InChI=1S/C11H11FN2O2/c12-9-2-1-3-10-11(9)7(5-13-10)4-8(15)6-14-16/h1-3,5,13-14,16H,4,6H2