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

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)propanehydrazide Openeye Name: N'-indan-1-ylpropanehydrazide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)propanehydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)propanehydrazide Traditional Name: N'-indan-1-ylpropionohydrazide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-13-11-8-7-9-5-3-4-6-10(9)11/h3-6,11,13H,2,7-8H2,1H3,(H,14,15)