1-(1H-benzimidazol-2-yl)-N,N-dimethyl-ethenamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N,N-dimethyl-ethenamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N,N-dimethyl-ethenamine CAS Name: 1-(1H-benzimidazol-2-yl)-N,N-dimethylethenamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-dimethylethenamine Traditional Name: 1-(1H-benzimidazol-2-yl)vinyl-dimethyl-amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CN(C)C(=C)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3/c1-8(14(2)3)11-12-9-6-4-5-7-10(9)13-11/h4-7H,1H2,2-3H3,(H,12,13)