N-(3-azanylidene-1H-isoindol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide hydrobromide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C17H15N3O3.BrH/c18-16-12-6-2-1-5-11(12)9-20(16)19-17(21)15-10-22-13-7-3-4-8-14(13)23-15;/h1-8,15,18H,9-10H2,(H,19,21);1H