1-(2-hydroxyethyl)-3,3,5-trimethyl-indol-2-one

Systemtic Name: 1-(2-hydroxyethyl)-3,3,5-trimethyl-indol-2-one Openeye Name: 1-(2-hydroxyethyl)-3,3,5-trimethyl-indolin-2-one CAS Name: 1-(2-hydroxyethyl)-3,3,5-trimethyl-2-indolone IUPAC Name: 1-(2-hydroxyethyl)-3,3,5-trimethylindol-2-one Traditional Name: 1-(2-hydroxyethyl)-3,3,5-trimethyl-oxindole Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)CCO

InChI

InChI=1S/C13H17NO2/c1-9-4-5-11-10(8-9)13(2,3)12(16)14(11)6-7-15/h4-5,8,15H,6-7H2,1-3H3