1-ethanoyl-5-methoxy-7-methyl-3H-indol-2-one

Systemtic Name: 1-ethanoyl-5-methoxy-7-methyl-3H-indol-2-one Openeye Name: 1-acetyl-5-methoxy-7-methyl-indolin-2-one CAS Name: 1-acetyl-5-methoxy-7-methyl-3H-indol-2-one IUPAC Name: 1-acetyl-5-methoxy-7-methyl-3H-indol-2-one Traditional Name: 1-acetyl-5-methoxy-7-methyl-oxindole Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CC(=O)N2C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CC(=O)N2C(=O)C

InChI

InChI=1S/C12H13NO3/c1-7-4-10(16-3)5-9-6-11(15)13(8(2)14)12(7)9/h4-5H,6H2,1-3H3