1-methoxy-5,6-dimethyl-3H-indol-2-one

Systemtic Name: 1-methoxy-5,6-dimethyl-3H-indol-2-one Openeye Name: 1-methoxy-5,6-dimethyl-indolin-2-one CAS Name: 1-methoxy-5,6-dimethyl-3H-indol-2-one IUPAC Name: 1-methoxy-5,6-dimethyl-3H-indol-2-one Traditional Name: 1-methoxy-5,6-dimethyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(=O)N2OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(=O)N2OC)C

InChI

InChI=1S/C11H13NO2/c1-7-4-9-6-11(13)12(14-3)10(9)5-8(7)2/h4-5H,6H2,1-3H3