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

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)ethanehydrazide Openeye Name: N'-indan-1-ylacetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)acetohydrazide Traditional Name: N'-indan-1-ylacetohydrazide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)NNC1CCC2=CC=CC=C12

InChI

InChI=1S/C11H14N2O/c1-8(14)12-13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11,13H,6-7H2,1H3,(H,12,14)