N-(1H-benzimidazol-2-yl)-1-ethyl-pyrrolidin-2-imine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-ethyl-pyrrolidin-2-imine Openeye Name: N-(1H-benzimidazol-2-yl)-1-ethyl-pyrrolidin-2-imine CAS Name: N-(1H-benzimidazol-2-yl)-1-ethyl-2-pyrrolidinimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-ethylpyrrolidin-2-imine Traditional Name: (Z)-1H-benzimidazol-2-yl-(1-ethylpyrrolidin-2-ylidene)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN\1CCC/C1=N/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H16N4/c1-2-17-9-5-8-12(17)16-13-14-10-6-3-4-7-11(10)15-13/h3-4,6-7H,2,5,8-9H2,1H3,(H,14,15)/b16-12-