3,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: 3,3-dimethyl-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: 3,3-dimethyl-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: 3,3-dimethyl-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: 4-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=C2OCC3CO3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OCC3CO3)NC1=O)C

InChI

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