N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C13H13N5 MolecularWeight: 239.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5/c1-18-8-4-5-10(18)9-14-17-13-15-11-6-2-3-7-12(11)16-13/h2-9H,1H3,(H2,15,16,17)/b14-9+