3-(2-hydroxyethyl)-5-methoxy-1,3-dimethyl-indol-2-one

Systemtic Name: 3-(2-hydroxyethyl)-5-methoxy-1,3-dimethyl-indol-2-one Openeye Name: 3-(2-hydroxyethyl)-5-methoxy-1,3-dimethyl-indolin-2-one CAS Name: 3-(2-hydroxyethyl)-5-methoxy-1,3-dimethyl-2-indolone IUPAC Name: 3-(2-hydroxyethyl)-5-methoxy-1,3-dimethylindol-2-one Traditional Name: 3-(2-hydroxyethyl)-5-methoxy-1,3-dimethyl-oxindole Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CCO

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CCO

InChI

InChI=1S/C13H17NO3/c1-13(6-7-15)10-8-9(17-3)4-5-11(10)14(2)12(13)16/h4-5,8,15H,6-7H2,1-3H3