2-[(E)-2-(6-azanyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[(E)-2-(6-azanyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[(E)-2-(6-amino-1H-benzimidazol-2-yl)vinyl]-3H-benzimidazol-5-amine CAS Name: 2-[(E)-2-(6-amino-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[(E)-2-(6-amino-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[(E)-2-(6-amino-1H-benzimidazol-2-yl)vinyl]-3H-benzimidazol-5-yl]amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C=CC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)/C=C/C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C16H14N6/c17-9-1-3-11-13(7-9)21-15(19-11)5-6-16-20-12-4-2-10(18)8-14(12)22-16/h1-8H,17-18H2,(H,19,21)(H,20,22)/b6-5+