N-[(E)-propylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-propylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-propylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-propylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-propylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-propylideneamino]amine Formula: C10H12N4 MolecularWeight: 188.22908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC/C=N/NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H12N4/c1-2-7-11-14-10-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H2,12,13,14)/b11-7+