2-(2-azanylidene-3-propyl-benzimidazol-1-yl)ethanoic acid hydrobromide

Systemtic Name: 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)ethanoic acid hydrobromide Openeye Name: 2-(2-imino-3-propyl-benzimidazol-1-yl)acetic acid hydrobromide CAS Name: 2-(2-imino-3-propyl-1-benzimidazolyl)acetic acid hydrobromide IUPAC Name: 2-(2-imino-3-propylbenzimidazol-1-yl)acetic acid hydrobromide Traditional Name: 2-(2-imino-3-propyl-benzimidazol-1-yl)acetic acid hydrobromide Formula: C12H16BrN3O2 MolecularWeight: 314.17834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br

InChI

InChI=1S/C12H15N3O2.BrH/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17;/h3-6,13H,2,7-8H2,1H3,(H,16,17);1H