4-(1,2-diazepin-1-yl)-1H-benzimidazole

Systemtic Name: 4-(1,2-diazepin-1-yl)-1H-benzimidazole Openeye Name: 4-(diazepin-1-yl)-1H-benzimidazole CAS Name: 4-(1-diazepinyl)-1H-benzimidazole IUPAC Name: 4-(diazepin-1-yl)-1H-benzimidazole Traditional Name: 4-(diazepin-1-yl)-1H-benzimidazole Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C2=CC=CC3=C2N=CN3

Isomeric SMILES

C1=CC=NN(C=C1)C2=CC=CC3=C2N=CN3

InChI

InChI=1S/C12H10N4/c1-2-7-15-16(8-3-1)11-6-4-5-10-12(11)14-9-13-10/h1-9H,(H,13,14)