N-(3-azanylidene-1H-isoindol-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(1-methylpyrrol-2-yl)ethanamide hydrobromide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(1-methylpyrrol-2-yl)acetamide hydrobromide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(1-methylpyrrol-2-yl)acetamide hydrobromide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CN1C=CC=C1CC(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C15H16N4O.BrH/c1-18-8-4-6-12(18)9-14(20)17-19-10-11-5-2-3-7-13(11)15(19)16;/h2-8,16H,9-10H2,1H3,(H,17,20);1H