N-[(E)-3H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-3H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-3H-indol-3-ylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-3H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-3H-indol-3-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-3H-indol-3-ylmethyleneamino]amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=N2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(C=N2)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5/c1-2-6-13-12(5-1)11(9-17-13)10-18-21-16-19-14-7-3-4-8-15(14)20-16/h1-11H,(H2,19,20,21)/b18-10+