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2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanenitrile

2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name:2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethanenitrile
Openeye Name:2-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetonitrile
CAS Name:2-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetonitrile
IUPAC Name:2-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetonitrile
Traditional Name:2-(5,6-dimethoxy-1H-benzimidazol-2-yl)acetonitrile
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)CC#N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)CC#N)OC


InChI

InChI=1S/C11H11N3O2/c1-15-9-5-7-8(6-10(9)16-2)14-11(13-7)3-4-12/h5-6H,3H2,1-2H3,(H,13,14)


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