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

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-N'-iodanyl-ethanehydrazide Openeye Name: N'-indan-1-yl-N'-iodo-acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-N'-iodoacetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N'-iodoacetohydrazide Traditional Name: N'-indan-1-yl-N'-iodo-acetohydrazide Formula: C11H13IN2O MolecularWeight: 316.13819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN(C1CCC2=CC=CC=C12)I

Isomeric SMILES

CC(=O)NN(C1CCC2=CC=CC=C12)I

InChI

InChI=1S/C11H13IN2O/c1-8(15)13-14(12)11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3,(H,13,15)