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

Systemtic Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanenitrile Openeye Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile CAS Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile IUPAC Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile Traditional Name: 2-(2-phenyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CC=C4)CC#N

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C(=N3)C4=CC=CC=C4)CC#N

InChI

InChI=1S/C17H13N3O2/c18-6-7-20-14-11-16-15(21-8-9-22-16)10-13(14)19-17(20)12-4-2-1-3-5-12/h1-5,10-11H,7-9H2