2-(1-bromanylprop-2-ynyl)-4-ethynyl-1H-benzimidazole

Systemtic Name: 2-(1-bromanylprop-2-ynyl)-4-ethynyl-1H-benzimidazole Openeye Name: 2-(1-bromoprop-2-ynyl)-4-ethynyl-1H-benzimidazole CAS Name: 2-(1-bromoprop-2-ynyl)-4-ethynyl-1H-benzimidazole IUPAC Name: 2-(1-bromoprop-2-ynyl)-4-ethynyl-1H-benzimidazole Traditional Name: 2-(1-bromoprop-2-ynyl)-4-ethynyl-1H-benzimidazole Formula: C12H7BrN2 MolecularWeight: 259.10138

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C(=CC=C1)NC(=N2)C(C#C)Br

Isomeric SMILES

C#CC1=C2C(=CC=C1)NC(=N2)C(C#C)Br

InChI

InChI=1S/C12H7BrN2/c1-3-8-6-5-7-10-11(8)15-12(14-10)9(13)4-2/h1-2,5-7,9H,(H,14,15)