2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanenitrile

Systemtic Name: 2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanenitrile Openeye Name: 2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetonitrile CAS Name: 2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetonitrile IUPAC Name: 2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetonitrile Traditional Name: 2-(6-methyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)acetonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC#N)OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC#N)OCO3

InChI

InChI=1S/C11H9N3O2/c1-7-13-8-4-10-11(16-6-15-10)5-9(8)14(7)3-2-12/h4-5H,3,6H2,1H3