2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanenitrile

Systemtic Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanenitrile Openeye Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile CAS Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile IUPAC Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile Traditional Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C=N3)CC#N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C=N3)CC#N

InChI

InChI=1S/C11H9N3O2/c12-1-2-14-7-13-8-5-10-11(6-9(8)14)16-4-3-15-10/h5-7H,2-4H2