2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(1-iminoisoindolin-2-yl)ethanone hydrobromide CAS Name: 1-(3,4-dimethoxyphenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone hydrobromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone hydrobromide Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(1-iminoisoindolin-2-yl)ethanone hydrobromide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2CC3=CC=CC=C3C2=N)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2CC3=CC=CC=C3C2=N)OC.Br

InChI

InChI=1S/C18H18N2O3.BrH/c1-22-16-8-7-12(9-17(16)23-2)15(21)11-20-10-13-5-3-4-6-14(13)18(20)19;/h3-9,19H,10-11H2,1-2H3;1H