2-azanylidene-3-prop-2-enyl-benzimidazol-1-amine hydrobromide

Systemtic Name: 2-azanylidene-3-prop-2-enyl-benzimidazol-1-amine hydrobromide Openeye Name: 3-allyl-2-imino-benzimidazol-1-amine hydrobromide CAS Name: 2-imino-3-prop-2-enyl-1-benzimidazolamine hydrobromide IUPAC Name: 2-imino-3-prop-2-enylbenzimidazol-1-amine hydrobromide Traditional Name: (3-allyl-2-imino-benzimidazol-1-yl)amine hydrobromide Formula: C10H13BrN4 MolecularWeight: 269.14102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)N.Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)N.Br

InChI

InChI=1S/C10H12N4.BrH/c1-2-7-13-8-5-3-4-6-9(8)14(12)10(13)11;/h2-6,11H,1,7,12H2;1H