4-methoxy-3,3-dimethyl-1-oxidanyl-indol-2-one

Systemtic Name: 4-methoxy-3,3-dimethyl-1-oxidanyl-indol-2-one Openeye Name: 1-hydroxy-4-methoxy-3,3-dimethyl-indolin-2-one CAS Name: 1-hydroxy-4-methoxy-3,3-dimethyl-2-indolone IUPAC Name: 1-hydroxy-4-methoxy-3,3-dimethylindol-2-one Traditional Name: 1-hydroxy-4-methoxy-3,3-dimethyl-oxindole Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2OC)N(C1=O)O)C

Isomeric SMILES

CC1(C2=C(C=CC=C2OC)N(C1=O)O)C

InChI

InChI=1S/C11H13NO3/c1-11(2)9-7(12(14)10(11)13)5-4-6-8(9)15-3/h4-6,14H,1-3H3