2-(6-phenoxy-1H-benzimidazol-2-yl)ethanenitrile

Systemtic Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)ethanenitrile Openeye Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)acetonitrile CAS Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)acetonitrile IUPAC Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)acetonitrile Traditional Name: 2-(6-phenoxy-1H-benzimidazol-2-yl)acetonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)CC#N

InChI

InChI=1S/C15H11N3O/c16-9-8-15-17-13-7-6-12(10-14(13)18-15)19-11-4-2-1-3-5-11/h1-7,10H,8H2,(H,17,18)