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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)OC

Isomeric SMILES

CC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)OC

InChI

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