(3E)-3-methoxyimino-1,5-dimethyl-indol-2-one

Systemtic Name: (3E)-3-methoxyimino-1,5-dimethyl-indol-2-one Openeye Name: (3E)-3-methoxyimino-1,5-dimethyl-indolin-2-one CAS Name: (3E)-3-methoxyimino-1,5-dimethyl-2-indolone IUPAC Name: (3E)-3-methoxyimino-1,5-dimethylindol-2-one Traditional Name: (3E)-1,5-dimethyl-3-methyloximino-oxindole Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NOC)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/OC)C

InChI

InChI=1S/C11H12N2O2/c1-7-4-5-9-8(6-7)10(12-15-3)11(14)13(9)2/h4-6H,1-3H3/b12-10+