N-(1H-benzimidazol-2-yl)propan-1-imine

Systemtic Name: N-(1H-benzimidazol-2-yl)propan-1-imine Openeye Name: N-(1H-benzimidazol-2-yl)propan-1-imine CAS Name: N-(1H-benzimidazol-2-yl)-1-propanimine IUPAC Name: N-(1H-benzimidazol-2-yl)propan-1-imine Traditional Name: (Z)-1H-benzimidazol-2-yl(propylidene)amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC/C=N\C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H11N3/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,12,13)/b11-7-