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

Systemtic Name: 5-methoxy-1,3-dimethyl-3H-indol-2-one Openeye Name: 5-methoxy-1,3-dimethyl-indolin-2-one CAS Name: 5-methoxy-1,3-dimethyl-3H-indol-2-one IUPAC Name: 5-methoxy-1,3-dimethyl-3H-indol-2-one Traditional Name: 5-methoxy-1,3-dimethyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)N(C1=O)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC)N(C1=O)C

InChI

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