1-(1,2,3-triazin-4-yl)benzimidazole

Systemtic Name: 1-(1,2,3-triazin-4-yl)benzimidazole Openeye Name: 1-(triazin-4-yl)benzimidazole CAS Name: 1-(4-triazinyl)benzimidazole IUPAC Name: 1-(triazin-4-yl)benzimidazole Traditional Name: 1-(triazin-4-yl)benzimidazole Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NN=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NN=NC=C3

InChI

InChI=1S/C10H7N5/c1-2-4-9-8(3-1)11-7-15(9)10-5-6-12-14-13-10/h1-7H