(3Z)-3-(tert-butylhydrazinylidene)-1-ethanoyl-1H-inden-2-one hydrochloride

Systemtic Name: (3Z)-3-(tert-butylhydrazinylidene)-1-ethanoyl-1H-inden-2-one hydrochloride Openeye Name: (3Z)-1-acetyl-3-(tert-butylhydrazono)indan-2-one hydrochloride CAS Name: (3Z)-1-acetyl-3-(tert-butylhydrazinylidene)-1H-inden-2-one hydrochloride IUPAC Name: (3Z)-1-acetyl-3-(tert-butylhydrazinylidene)-1H-inden-2-one hydrochloride Traditional Name: (3Z)-1-acetyl-3-(tert-butylhydrazono)indan-2-one hydrochloride Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC=CC=C2C(=NNC(C)(C)C)C1=O.Cl

Isomeric SMILES

CC(=O)C1C2=CC=CC=C2/C(=N/NC(C)(C)C)/C1=O.Cl

InChI

InChI=1S/C15H18N2O2.ClH/c1-9(18)12-10-7-5-6-8-11(10)13(14(12)19)16-17-15(2,3)4;/h5-8,12,17H,1-4H3;1H/b16-13-;