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

Systemtic Name: 1-ethanoyl-5-methoxy-2H-indol-3-one Openeye Name: 1-acetyl-5-methoxy-indolin-3-one CAS Name: 1-acetyl-5-methoxy-2H-indol-3-one IUPAC Name: 1-acetyl-5-methoxy-2H-indol-3-one Traditional Name: 1-acetyl-5-methoxy-pseudoindoxyl Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)C2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)N1CC(=O)C2=C1C=CC(=C2)OC

InChI

InChI=1S/C11H11NO3/c1-7(13)12-6-11(14)9-5-8(15-2)3-4-10(9)12/h3-5H,6H2,1-2H3