(2-oxidanylidene-1,3-dihydroinden-5-yl)azanium chloride

Systemtic Name: (2-oxidanylidene-1,3-dihydroinden-5-yl)azanium chloride Openeye Name: (2-oxoindan-5-yl)ammonium chloride CAS Name: (2-oxo-1,3-dihydroinden-5-yl)ammonium chloride IUPAC Name: (2-oxo-1,3-dihydroinden-5-yl)azanium chloride Traditional Name: (2-ketoindan-5-yl)ammonium chloride Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC2=C1C=CC(=C2)[NH3+].[Cl-]

Isomeric SMILES

C1C(=O)CC2=C1C=CC(=C2)[NH3+].[Cl-]

InChI

InChI=1S/C9H9NO.ClH/c10-8-2-1-6-4-9(11)5-7(6)3-8;/h1-3H,4-5,10H2;1H