3,3,7-trimethyl-4-oxidanyl-1H-indol-2-one

Systemtic Name: 3,3,7-trimethyl-4-oxidanyl-1H-indol-2-one Openeye Name: 4-hydroxy-3,3,7-trimethyl-indolin-2-one CAS Name: 4-hydroxy-3,3,7-trimethyl-1H-indol-2-one IUPAC Name: 4-hydroxy-3,3,7-trimethyl-1H-indol-2-one Traditional Name: 4-hydroxy-3,3,7-trimethyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-6-4-5-7(13)8-9(6)12-10(14)11(8,2)3/h4-5,13H,1-3H3,(H,12,14)