(3Z)-3-(1H-benzimidazol-2-ylimino)isoindol-1-amine

Systemtic Name: (3Z)-3-(1H-benzimidazol-2-ylimino)isoindol-1-amine Openeye Name: (3Z)-3-(1H-benzimidazol-2-ylimino)isoindol-1-amine CAS Name: (3Z)-3-(1H-benzimidazol-2-ylimino)-1-isoindolamine IUPAC Name: (3Z)-3-(1H-benzimidazol-2-ylimino)isoindol-1-amine Traditional Name: [(3Z)-3-(1H-benzimidazol-2-ylimino)isoindol-1-yl]amine Formula: C15H11N5 MolecularWeight: 261.28134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C15H11N5/c16-13-9-5-1-2-6-10(9)14(19-13)20-15-17-11-7-3-4-8-12(11)18-15/h1-8H,(H3,16,17,18,19,20)