3-[2-(1H-imidazol-5-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1H-imidazol-5-yl)ethoxy]benzonitrile CAS Name: 3-[2-(1H-imidazol-5-yl)ethoxy]benzonitrile IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethoxy]benzonitrile Traditional Name: 3-[2-(1H-imidazol-5-yl)ethoxy]benzonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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