1-(4-hydroxyiminopiperidin-1-yl)-2-(3H-inden-1-yl)ethanone

Systemtic Name: 1-(4-hydroxyiminopiperidin-1-yl)-2-(3H-inden-1-yl)ethanone Openeye Name: 1-(4-hydroxyimino-1-piperidyl)-2-(3H-inden-1-yl)ethanone CAS Name: 1-(4-hydroxyimino-1-piperidinyl)-2-(3H-inden-1-yl)ethanone IUPAC Name: 1-(4-hydroxyiminopiperidin-1-yl)-2-(3H-inden-1-yl)ethanone Traditional Name: 1-(4-hydroximinopiperidino)-2-(3H-inden-1-yl)ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NO)C(=O)CC2=CCC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1=NO)C(=O)CC2=CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c19-16(18-9-7-14(17-20)8-10-18)11-13-6-5-12-3-1-2-4-15(12)13/h1-4,6,20H,5,7-11H2