(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)azanium chloride

Systemtic Name: (5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)azanium chloride Openeye Name: (5,6-dimethoxy-3-oxo-indan-1-yl)ammonium chloride CAS Name: (5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)ammonium chloride IUPAC Name: (5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)azanium chloride Traditional Name: (3-keto-5,6-dimethoxy-indan-1-yl)ammonium chloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)[NH3+])OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)[NH3+])OC.[Cl-]

InChI

InChI=1S/C11H13NO3.ClH/c1-14-10-3-6-7(4-11(10)15-2)9(13)5-8(6)12;/h3-4,8H,5,12H2,1-2H3;1H