3,3-dimethyl-5-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: 3,3-dimethyl-5-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: 5-glycidoxy-3,3-dimethyl-oxindole Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCC3CO3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCC3CO3)NC1=O)C

InChI

InChI=1S/C13H15NO3/c1-13(2)10-5-8(16-6-9-7-17-9)3-4-11(10)14-12(13)15/h3-5,9H,6-7H2,1-2H3,(H,14,15)