3,3,7-trimethyl-5-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-5-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: 3,3,7-trimethyl-5-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: 3,3,7-trimethyl-5-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: 3,3,7-trimethyl-5-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: 5-glycidoxy-3,3,7-trimethyl-oxindole Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OCC3CO3)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OCC3CO3)C(C(=O)N2)(C)C

InChI

InChI=1S/C14H17NO3/c1-8-4-9(17-6-10-7-18-10)5-11-12(8)15-13(16)14(11,2)3/h4-5,10H,6-7H2,1-3H3,(H,15,16)