2-[2-(1H-imidazol-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(1H-imidazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(1H-imidazol-2-yl)ethoxy]benzonitrile CAS Name: 2-[2-(1H-imidazol-2-yl)ethoxy]benzonitrile IUPAC Name: 2-[2-(1H-imidazol-2-yl)ethoxy]benzonitrile Traditional Name: 2-[2-(1H-imidazol-2-yl)ethoxy]benzonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCC2=NC=CN2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCC2=NC=CN2

InChI

InChI=1S/C12H11N3O/c13-9-10-3-1-2-4-11(10)16-8-5-12-14-6-7-15-12/h1-4,6-7H,5,8H2,(H,14,15)