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

Systemtic Name: (6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)azanium chloride Openeye Name: (6-methoxy-3-oxo-indan-1-yl)ammonium chloride CAS Name: (6-methoxy-3-oxo-1,2-dihydroinden-1-yl)ammonium chloride IUPAC Name: (6-methoxy-3-oxo-1,2-dihydroinden-1-yl)azanium chloride Traditional Name: (3-keto-6-methoxy-indan-1-yl)ammonium chloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2[NH3+].[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2[NH3+].[Cl-]

InChI

InChI=1S/C10H11NO2.ClH/c1-13-6-2-3-7-8(4-6)9(11)5-10(7)12;/h2-4,9H,5,11H2,1H3;1H