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

Systemtic Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)ethanamide Openeye Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide CAS Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide IUPAC Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-11(15)5-14-6-13-7-3-9-10(4-8(7)14)17-2-1-16-9/h3-4,6H,1-2,5H2,(H2,12,15)