N'-(6-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanehydrazide

Systemtic Name: N'-(6-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanehydrazide Openeye Name: N'-(6-fluoroindan-1-yl)acetohydrazide CAS Name: N'-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetohydrazide IUPAC Name: N'-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetohydrazide Traditional Name: N'-(6-fluoroindan-1-yl)acetohydrazide Formula: C11H13FN2O MolecularWeight: 208.232123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1CCC2=C1C=C(C=C2)F

Isomeric SMILES

CC(=O)NNC1CCC2=C1C=C(C=C2)F

InChI

InChI=1S/C11H13FN2O/c1-7(15)13-14-11-5-3-8-2-4-9(12)6-10(8)11/h2,4,6,11,14H,3,5H2,1H3,(H,13,15)