6-methoxy-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 6-methoxy-3,3-dimethyl-1H-indol-2-one Openeye Name: 6-methoxy-3,3-dimethyl-indolin-2-one CAS Name: 6-methoxy-3,3-dimethyl-1H-indol-2-one IUPAC Name: 6-methoxy-3,3-dimethyl-1H-indol-2-one Traditional Name: 6-methoxy-3,3-dimethyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)NC1=O)C

InChI

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