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

Systemtic Name: 5-ethanoyl-1-methyl-3H-indol-2-one Openeye Name: 5-acetyl-1-methyl-indolin-2-one CAS Name: 5-acetyl-1-methyl-3H-indol-2-one IUPAC Name: 5-acetyl-1-methyl-3H-indol-2-one Traditional Name: 5-acetyl-1-methyl-oxindole Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C11H11NO2/c1-7(13)8-3-4-10-9(5-8)6-11(14)12(10)2/h3-5H,6H2,1-2H3