2,3-dihydro-1H-inden-5-yl-(4-hydroxyiminopiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-hydroxyiminopiperidin-1-yl)methanone Openeye Name: (4-hydroxyimino-1-piperidyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-hydroxyimino-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-hydroxyiminopiperidin-1-yl)methanone Traditional Name: (4-hydroximinopiperidino)-indan-5-yl-methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(=NO)CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(=NO)CC3

InChI

InChI=1S/C15H18N2O2/c18-15(17-8-6-14(16-19)7-9-17)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,19H,1-3,6-9H2