2-[(1E)-buta-1,3-dienyl]-4-ethynyl-1H-benzimidazole

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-4-ethynyl-1H-benzimidazole Openeye Name: 2-[(1E)-buta-1,3-dienyl]-4-ethynyl-1H-benzimidazole CAS Name: 2-[(1E)-buta-1,3-dienyl]-4-ethynyl-1H-benzimidazole IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-4-ethynyl-1H-benzimidazole Traditional Name: 2-[(1E)-buta-1,3-dienyl]-4-ethynyl-1H-benzimidazole Formula: C13H10N2 MolecularWeight: 194.2319

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=NC2=C(C=CC=C2N1)C#C

Isomeric SMILES

C=C/C=C/C1=NC2=C(C=CC=C2N1)C#C

InChI

InChI=1S/C13H10N2/c1-3-5-9-12-14-11-8-6-7-10(4-2)13(11)15-12/h2-3,5-9H,1H2,(H,14,15)/b9-5+