6-(oxiran-2-ylmethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 6-(oxiran-2-ylmethoxy)-1,3-dihydroindol-2-one Openeye Name: 6-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: 6-(2-oxiranylmethoxy)-1,3-dihydroindol-2-one IUPAC Name: 6-(oxiran-2-ylmethoxy)-1,3-dihydroindol-2-one Traditional Name: 6-glycidoxyoxindole Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

C1C(O1)COC2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C11H11NO3/c13-11-3-7-1-2-8(4-10(7)12-11)14-5-9-6-15-9/h1-2,4,9H,3,5-6H2,(H,12,13)